N,1-bis[(4-methoxyphenyl)methyl]-2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinolin-4-amine;1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinoline-2-carbaldehyde;morpholine;2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine

C89H92N18O8 — CID 157337996

About N,1-bis[(4-methoxyphenyl)methyl]-2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinolin-4-amine;1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinoline-2-carbaldehyde;morpholine;2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine

N,1-bis[(4-methoxyphenyl)methyl]-2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinolin-4-amine;1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinoline-2-carbaldehyde;morpholine;2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine (PubChem CID 157337996) has the molecular formula C89H92N18O8 and a molecular weight of 1541.83 g/mol. Its IUPAC name is N,1-bis[(4-methoxyphenyl)methyl]-2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinolin-4-amine;1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinoline-2-carbaldehyde;morpholine;2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine.

Molecular Properties

• Compound Name: N,1-bis[(4-methoxyphenyl)methyl]-2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinolin-4-amine;1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinoline-2-carbaldehyde;morpholine;2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine
• PubChem CID: 157337996
• Molecular Formula: C89H92N18O8
• Molecular Weight: 1541.83 g/mol
• Exact Mass: 1540.73
• IUPAC Name: N,1-bis[(4-methoxyphenyl)methyl]-2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinolin-4-amine;1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinoline-2-carbaldehyde;morpholine;2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine
• SMILES: C1COCCN1.COc1ccc(CNc2nc3cc(-c4ccn[nH]4)ccc3c3c2cc(C=O)n3Cc2ccc(OC)cc2)cc1.COc1ccc(CNc2nc3cc(-c4ccn[nH]4)ccc3c3c2cc(CN2CCOCC2)n3Cc2ccc(OC)cc2)cc1.Nc1nc2cc(-c3ccn[nH]3)ccc2c2[nH]c(CN3CCOCC3)cc12
• InChI: InChI=1S/C35H36N6O3.C31H27N5O3.C19H20N6O.C4H9NO/c1-42-28-8-3-24(4-9-28)21-36-35-31-20-27(23-40-15-17-44-18-16-40)41(22-25-5-10-29(43-2)11-6-25)34(31)30-12-7-26(19-33(30)38-35)32-13-14-37-39-32;1-38-24-8-3-20(4-9-24)17-32-31-27-16-23(19-37)36(18-21-5-10-25(39-2)11-6-21)30(27)26-12-7-22(15-29(26)34-31)28-13-14-33-35-28;20-19-15-10-13(11-25-5-7-26-8-6-25)22-18(15)14-2-1-12(9-17(14)23-19)16-3-4-21-24-16;1-3-6-4-2-5-1/h3-14,19-20H,15-18,21-23H2,1-2H3,(H,36,38)(H,37,39);3-16,19H,17-18H2,1-2H3,(H,32,34)(H,33,35);1-4,9-10,22H,5-8,11H2,(H2,20,23)(H,21,24);5H,1-4H2
• InChIKey: BGBJFMAWEZHDJL-UHFFFAOYSA-N
• XLogP: 14.29
• TPSA: 300.63 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 22
• Rotatable Bonds: 22
• Heavy Atoms: 115
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1541.83
LogP ≤ 5	14.29
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N,1-bis[(4-methoxyphenyl)methyl]-2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinolin-4-amine;1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinoline-2-carbaldehyde;morpholine;2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine?

The IUPAC name of N,1-bis[(4-methoxyphenyl)methyl]-2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinolin-4-amine;1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinoline-2-carbaldehyde;morpholine;2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine (CID 157337996) is N,1-bis[(4-methoxyphenyl)methyl]-2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinolin-4-amine;1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinoline-2-carbaldehyde;morpholine;2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine.

What is the SMILES notation for N,1-bis[(4-methoxyphenyl)methyl]-2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinolin-4-amine;1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinoline-2-carbaldehyde;morpholine;2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine?

The canonical SMILES for N,1-bis[(4-methoxyphenyl)methyl]-2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinolin-4-amine;1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinoline-2-carbaldehyde;morpholine;2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine is C1COCCN1.COc1ccc(CNc2nc3cc(-c4ccn[nH]4)ccc3c3c2cc(C=O)n3Cc2ccc(OC)cc2)cc1.COc1ccc(CNc2nc3cc(-c4ccn[nH]4)ccc3c3c2cc(CN2CCOCC2)n3Cc2ccc(OC)cc2)cc1.Nc1nc2cc(-c3ccn[nH]3)ccc2c2[nH]c(CN3CCOCC3)cc12.

What is the InChIKey of N,1-bis[(4-methoxyphenyl)methyl]-2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinolin-4-amine;1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinoline-2-carbaldehyde;morpholine;2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine?

The InChIKey is BGBJFMAWEZHDJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H36N6O3.C31H27N5O3.C19H20N6O.C4H9NO/c1-42-28-8-3-24(4-9-28)21-36-35-31-20-27(23-40-15-17-44-18-16-40)41(22-25-5-10-29(43-2)11-6-25)34(31)30-12-7-26(19-33(30)38-35)32-13-14-37-39-32;1-38-24-8-3-20(4-9-24)17-32-31-27-16-23(19-37)36(18-21-5-10-25(39-2)11-6-21)30(27)26-12-7-22(15-29(26)34-31)28-13-14-33-35-28;20-19-15-10-13(11-25-5-7-26-8-6-25)22-18(15)14-2-1-12(9-17(14)23-19)16-3-4-21-24-16;1-3-6-4-2-5-1/h3-14,19-20H,15-18,21-23H2,1-2H3,(H,36,38)(H,37,39);3-16,19H,17-18H2,1-2H3,(H,32,34)(H,33,35);1-4,9-10,22H,5-8,11H2,(H2,20,23)(H,21,24);5H,1-4H2.

What are the key properties of N,1-bis[(4-methoxyphenyl)methyl]-2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinolin-4-amine;1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinoline-2-carbaldehyde;morpholine;2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine?

N,1-bis[(4-methoxyphenyl)methyl]-2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinolin-4-amine;1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinoline-2-carbaldehyde;morpholine;2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine has a molecular weight of 1541.83 g/mol, XLogP of 14.29, 22 rotatable bonds, 8 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for N,1-bis[(4-methoxyphenyl)methyl]-2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinolin-4-amine;1-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-7-(1H-pyrazol-5-yl)pyrrolo[3,2-c]quinoline-2-carbaldehyde;morpholine;2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine is sourced from PubChem (CID 157337996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).