3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-propan-2-ylimidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-[1-(1-methylpyrrol-3-yl)ethyl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-propan-2-yl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3-propylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3H-pyrrolo[3,2-c]quinolin-2-one

C111H124N20O10 — CID 159752236

About 3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-propan-2-ylimidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-[1-(1-methylpyrrol-3-yl)ethyl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-propan-2-yl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3-propylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3H-pyrrolo[3,2-c]quinolin-2-one

3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-propan-2-ylimidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-[1-(1-methylpyrrol-3-yl)ethyl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-propan-2-yl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3-propylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3H-pyrrolo[3,2-c]quinolin-2-one (PubChem CID 159752236) has the molecular formula C111H124N20O10 and a molecular weight of 1898.34 g/mol. Its IUPAC name is 3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-propan-2-ylimidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-[1-(1-methylpyrrol-3-yl)ethyl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-propan-2-yl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3-propylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3H-pyrrolo[3,2-c]quinolin-2-one.

Molecular Properties

• Compound Name: 3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-propan-2-ylimidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-[1-(1-methylpyrrol-3-yl)ethyl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-propan-2-yl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3-propylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3H-pyrrolo[3,2-c]quinolin-2-one
• PubChem CID: 159752236
• Molecular Formula: C111H124N20O10
• Molecular Weight: 1898.34 g/mol
• Exact Mass: 1896.98
• IUPAC Name: 3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-propan-2-ylimidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-[1-(1-methylpyrrol-3-yl)ethyl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-propan-2-yl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3-propylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3H-pyrrolo[3,2-c]quinolin-2-one
• SMILES: CCCn1c(=O)n(C(C)C)c2c3cc(C)c(-c4c(C)noc4C)cc3ncc21.Cc1cc2c(cc1-c1c(C)noc1C)ncc1c2[nH]c(=O)n1C(C)C.Cc1cc2c(cc1-c1c(C)noc1C)ncc1c2n(C(C)C)c(=O)n1C(C)c1ccn(C)c1.Cc1cc2c(cc1-c1c(C)noc1C)ncc1nc(C3CCOCC3)n(C(C)C)c12.Cc1cc2c3c(cnc2cc1-c1c(C)noc1C)CC(=O)N3C(C)C
• InChI: InChI=1S/C26H29N5O2.C24H28N4O2.C22H26N4O2.C20H21N3O2.C19H20N4O2/c1-14(2)30-25-21-10-15(3)20(24-16(4)28-33-18(24)6)11-22(21)27-12-23(25)31(26(30)32)17(5)19-8-9-29(7)13-19;1-13(2)28-23-19-10-14(3)18(22-15(4)27-30-16(22)5)11-20(19)25-12-21(23)26-24(28)17-6-8-29-9-7-17;1-7-8-25-19-11-23-18-10-16(20-14(5)24-28-15(20)6)13(4)9-17(18)21(19)26(12(2)3)22(25)27;1-10(2)23-18(24)7-14-9-21-17-8-15(11(3)6-16(17)20(14)23)19-12(4)22-25-13(19)5;1-9(2)23-16-8-20-15-7-13(17-11(4)22-25-12(17)5)10(3)6-14(15)18(16)21-19(23)24/h8-14,17H,1-7H3;10-13,17H,6-9H2,1-5H3;9-12H,7-8H2,1-6H3;6,8-10H,7H2,1-5H3;6-9H,1-5H3,(H,21,24)
• InChIKey: NDUHLFBEBOMHGU-UHFFFAOYSA-N
• XLogP: 24.17
• TPSA: 338.54 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 28
• Rotatable Bonds: 15
• Heavy Atoms: 141
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1898.34
LogP ≤ 5	24.17
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-propan-2-ylimidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-[1-(1-methylpyrrol-3-yl)ethyl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-propan-2-yl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3-propylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3H-pyrrolo[3,2-c]quinolin-2-one?

The IUPAC name of 3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-propan-2-ylimidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-[1-(1-methylpyrrol-3-yl)ethyl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-propan-2-yl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3-propylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3H-pyrrolo[3,2-c]quinolin-2-one (CID 159752236) is 3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-propan-2-ylimidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-[1-(1-methylpyrrol-3-yl)ethyl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-propan-2-yl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3-propylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3H-pyrrolo[3,2-c]quinolin-2-one.

What is the SMILES notation for 3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-propan-2-ylimidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-[1-(1-methylpyrrol-3-yl)ethyl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-propan-2-yl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3-propylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3H-pyrrolo[3,2-c]quinolin-2-one?

The canonical SMILES for 3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-propan-2-ylimidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-[1-(1-methylpyrrol-3-yl)ethyl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-propan-2-yl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3-propylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3H-pyrrolo[3,2-c]quinolin-2-one is CCCn1c(=O)n(C(C)C)c2c3cc(C)c(-c4c(C)noc4C)cc3ncc21.Cc1cc2c(cc1-c1c(C)noc1C)ncc1c2[nH]c(=O)n1C(C)C.Cc1cc2c(cc1-c1c(C)noc1C)ncc1c2n(C(C)C)c(=O)n1C(C)c1ccn(C)c1.Cc1cc2c(cc1-c1c(C)noc1C)ncc1nc(C3CCOCC3)n(C(C)C)c12.Cc1cc2c3c(cnc2cc1-c1c(C)noc1C)CC(=O)N3C(C)C.

What is the InChIKey of 3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-propan-2-ylimidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-[1-(1-methylpyrrol-3-yl)ethyl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-propan-2-yl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3-propylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3H-pyrrolo[3,2-c]quinolin-2-one?

The InChIKey is NDUHLFBEBOMHGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N5O2.C24H28N4O2.C22H26N4O2.C20H21N3O2.C19H20N4O2/c1-14(2)30-25-21-10-15(3)20(24-16(4)28-33-18(24)6)11-22(21)27-12-23(25)31(26(30)32)17(5)19-8-9-29(7)13-19;1-13(2)28-23-19-10-14(3)18(22-15(4)27-30-16(22)5)11-20(19)25-12-21(23)26-24(28)17-6-8-29-9-7-17;1-7-8-25-19-11-23-18-10-16(20-14(5)24-28-15(20)6)13(4)9-17(18)21(19)26(12(2)3)22(25)27;1-10(2)23-18(24)7-14-9-21-17-8-15(11(3)6-16(17)20(14)23)19-12(4)22-25-13(19)5;1-9(2)23-16-8-20-15-7-13(17-11(4)22-25-12(17)5)10(3)6-14(15)18(16)21-19(23)24/h8-14,17H,1-7H3;10-13,17H,6-9H2,1-5H3;9-12H,7-8H2,1-6H3;6,8-10H,7H2,1-5H3;6-9H,1-5H3,(H,21,24).

What are the key properties of 3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-propan-2-ylimidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-[1-(1-methylpyrrol-3-yl)ethyl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-propan-2-yl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3-propylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3H-pyrrolo[3,2-c]quinolin-2-one?

3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-propan-2-ylimidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-[1-(1-methylpyrrol-3-yl)ethyl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-propan-2-yl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3-propylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3H-pyrrolo[3,2-c]quinolin-2-one has a molecular weight of 1898.34 g/mol, XLogP of 24.17, 15 rotatable bonds, 1 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-propan-2-ylimidazo[4,5-c]quinolin-7-yl]-1,2-oxazole;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-[1-(1-methylpyrrol-3-yl)ethyl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-3-propan-2-yl-1H-imidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3-propylimidazo[4,5-c]quinolin-2-one;7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methyl-1-propan-2-yl-3H-pyrrolo[3,2-c]quinolin-2-one is sourced from PubChem (CID 159752236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).