4-(4-azanyl-2-ethyl-imidazo[4,5-c]quinolin-1-yl)-N-[(4-methoxyphenyl)methyl]butane-1-sulfonamide

Systemtic Name: 4-(4-azanyl-2-ethyl-imidazo[4,5-c]quinolin-1-yl)-N-[(4-methoxyphenyl)methyl]butane-1-sulfonamide Openeye Name: 4-(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)-N-[(4-methoxyphenyl)methyl]butane-1-sulfonamide CAS Name: 4-(4-amino-2-ethyl-1-imidazo[4,5-c]quinolinyl)-N-[(4-methoxyphenyl)methyl]-1-butanesulfonamide IUPAC Name: 4-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)-N-[(4-methoxyphenyl)methyl]butane-1-sulfonamide Traditional Name: 4-(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)-N-p-anisyl-butane-1-sulfonamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCCCS(=O)(=O)NCC3=CC=C(C=C3)OC)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCC1=NC2=C(N1CCCCS(=O)(=O)NCC3=CC=C(C=C3)OC)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C24H29N5O3S/c1-3-21-28-22-23(19-8-4-5-9-20(19)27-24(22)25)29(21)14-6-7-15-33(30,31)26-16-17-10-12-18(32-2)13-11-17/h4-5,8-13,26H,3,6-7,14-16H2,1-2H3,(H2,25,27)