3-(4-chlorophenyl)sulfonyl-6,7-dimethoxy-N-(phenylmethyl)quinolin-4-amine

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-6,7-dimethoxy-N-(phenylmethyl)quinolin-4-amine Openeye Name: N-benzyl-3-(4-chlorophenyl)sulfonyl-6,7-dimethoxy-quinolin-4-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-6,7-dimethoxy-N-(phenylmethyl)-4-quinolinamine IUPAC Name: N-benzyl-3-(4-chlorophenyl)sulfonyl-6,7-dimethoxyquinolin-4-amine Traditional Name: benzyl-[3-(4-chlorophenyl)sulfonyl-6,7-dimethoxy-4-quinolyl]amine Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)S(=O)(=O)C3=CC=C(C=C3)Cl)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)S(=O)(=O)C3=CC=C(C=C3)Cl)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H21ClN2O4S/c1-30-21-12-19-20(13-22(21)31-2)26-15-23(24(19)27-14-16-6-4-3-5-7-16)32(28,29)18-10-8-17(25)9-11-18/h3-13,15H,14H2,1-2H3,(H,26,27)