N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-cyanobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2,4-difluorobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxybenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-1-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-2-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide

C157H178F2N32O19S6 — CID 159205263

About N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-cyanobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2,4-difluorobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxybenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-1-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-2-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide

N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-cyanobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2,4-difluorobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxybenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-1-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-2-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide (PubChem CID 159205263) has the molecular formula C157H178F2N32O19S6 and a molecular weight of 3047.75 g/mol. Its IUPAC name is N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-cyanobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2,4-difluorobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxybenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-1-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-2-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide.

Molecular Properties

• Compound Name: N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-cyanobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2,4-difluorobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxybenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-1-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-2-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide
• PubChem CID: 159205263
• Molecular Formula: C157H178F2N32O19S6
• Molecular Weight: 3047.75 g/mol
• Exact Mass: 3045.22
• IUPAC Name: N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-cyanobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2,4-difluorobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxybenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-1-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-2-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide
• SMILES: CCCCc1nc2c(N)nc3ccccc3c2n1CCOCCNS(=O)(=O)c1ccc(F)cc1F.CCCCc1nc2c(N)nc3ccccc3c2n1CCOCCNS(=O)(=O)c1ccc(OC)cc1.CCCCc1nc2c(N)nc3ccccc3c2n1CCOCCNS(=O)(=O)c1ccc2ccccc2c1.CCCCc1nc2c(N)nc3ccccc3c2n1CCOCCNS(=O)(=O)c1cccc(C#N)c1.CCCCc1nc2c(N)nc3ccccc3c2n1CCOCCNS(=O)(=O)c1cccc2ccccc12.CCCCc1nc2c(N)nc3ccccc3c2n1CCOCCNS(=O)(=O)c1cccc2cccnc12
• InChI: InChI=1S/2C28H31N5O3S.C27H30N6O3S.C25H28N6O3S.C25H31N5O4S.C24H27F2N5O3S/c1-2-3-15-25-32-26-27(22-12-6-7-13-23(22)31-28(26)29)33(25)17-19-36-18-16-30-37(34,35)24-14-8-10-20-9-4-5-11-21(20)24;1-2-3-12-25-32-26-27(23-10-6-7-11-24(23)31-28(26)29)33(25)16-18-36-17-15-30-37(34,35)22-14-13-20-8-4-5-9-21(20)19-22;1-2-3-13-23-32-25-26(20-10-4-5-11-21(20)31-27(25)28)33(23)16-18-36-17-15-30-37(34,35)22-12-6-8-19-9-7-14-29-24(19)22;1-2-3-11-22-30-23-24(20-9-4-5-10-21(20)29-25(23)27)31(22)13-15-34-14-12-28-35(32,33)19-8-6-7-18(16-19)17-26;1-3-4-9-22-29-23-24(20-7-5-6-8-21(20)28-25(23)26)30(22)15-17-34-16-14-27-35(31,32)19-12-10-18(33-2)11-13-19;1-2-3-8-21-30-22-23(17-6-4-5-7-19(17)29-24(22)27)31(21)12-14-34-13-11-28-35(32,33)20-10-9-16(25)15-18(20)26/h4-14,30H,2-3,15-19H2,1H3,(H2,29,31);4-11,13-14,19,30H,2-3,12,15-18H2,1H3,(H2,29,31);4-12,14,30H,2-3,13,15-18H2,1H3,(H2,28,31);4-10,16,28H,2-3,11-15H2,1H3,(H2,27,29);5-8,10-13,27H,3-4,9,14-17H2,1-2H3,(H2,26,28);4-7,9-10,15,28H,2-3,8,11-14H2,1H3,(H2,27,29)
• InChIKey: KPUKMVHWBYQWHG-UHFFFAOYSA-N
• XLogP: 24.04
• TPSA: 718.69 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 45
• Rotatable Bonds: 67
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3047.75
LogP ≤ 5	24.04
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-cyanobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2,4-difluorobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxybenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-1-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-2-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide?

The IUPAC name of N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-cyanobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2,4-difluorobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxybenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-1-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-2-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide (CID 159205263) is N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-cyanobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2,4-difluorobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxybenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-1-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-2-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide.

What is the SMILES notation for N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-cyanobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2,4-difluorobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxybenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-1-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-2-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide?

The canonical SMILES for N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-cyanobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2,4-difluorobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxybenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-1-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-2-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide is CCCCc1nc2c(N)nc3ccccc3c2n1CCOCCNS(=O)(=O)c1ccc(F)cc1F.CCCCc1nc2c(N)nc3ccccc3c2n1CCOCCNS(=O)(=O)c1ccc(OC)cc1.CCCCc1nc2c(N)nc3ccccc3c2n1CCOCCNS(=O)(=O)c1ccc2ccccc2c1.CCCCc1nc2c(N)nc3ccccc3c2n1CCOCCNS(=O)(=O)c1cccc(C#N)c1.CCCCc1nc2c(N)nc3ccccc3c2n1CCOCCNS(=O)(=O)c1cccc2ccccc12.CCCCc1nc2c(N)nc3ccccc3c2n1CCOCCNS(=O)(=O)c1cccc2cccnc12.

What is the InChIKey of N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-cyanobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2,4-difluorobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxybenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-1-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-2-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide?

The InChIKey is KPUKMVHWBYQWHG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C28H31N5O3S.C27H30N6O3S.C25H28N6O3S.C25H31N5O4S.C24H27F2N5O3S/c1-2-3-15-25-32-26-27(22-12-6-7-13-23(22)31-28(26)29)33(25)17-19-36-18-16-30-37(34,35)24-14-8-10-20-9-4-5-11-21(20)24;1-2-3-12-25-32-26-27(23-10-6-7-11-24(23)31-28(26)29)33(25)16-18-36-17-15-30-37(34,35)22-14-13-20-8-4-5-9-21(20)19-22;1-2-3-13-23-32-25-26(20-10-4-5-11-21(20)31-27(25)28)33(23)16-18-36-17-15-30-37(34,35)22-12-6-8-19-9-7-14-29-24(19)22;1-2-3-11-22-30-23-24(20-9-4-5-10-21(20)29-25(23)27)31(22)13-15-34-14-12-28-35(32,33)19-8-6-7-18(16-19)17-26;1-3-4-9-22-29-23-24(20-7-5-6-8-21(20)28-25(23)26)30(22)15-17-34-16-14-27-35(31,32)19-12-10-18(33-2)11-13-19;1-2-3-8-21-30-22-23(17-6-4-5-7-19(17)29-24(22)27)31(21)12-14-34-13-11-28-35(32,33)20-10-9-16(25)15-18(20)26/h4-14,30H,2-3,15-19H2,1H3,(H2,29,31);4-11,13-14,19,30H,2-3,12,15-18H2,1H3,(H2,29,31);4-12,14,30H,2-3,13,15-18H2,1H3,(H2,28,31);4-10,16,28H,2-3,11-15H2,1H3,(H2,27,29);5-8,10-13,27H,3-4,9,14-17H2,1-2H3,(H2,26,28);4-7,9-10,15,28H,2-3,8,11-14H2,1H3,(H2,27,29).

What are the key properties of N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-cyanobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2,4-difluorobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxybenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-1-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-2-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide?

N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-cyanobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2,4-difluorobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxybenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-1-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-2-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide has a molecular weight of 3047.75 g/mol, XLogP of 24.04, 67 rotatable bonds, 12 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-cyanobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2,4-difluorobenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxybenzenesulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-1-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-2-sulfonamide;N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide is sourced from PubChem (CID 159205263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).