3-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-6-methyl-quinolin-4-amine

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-6-methyl-quinolin-4-amine Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-6-methyl-quinolin-4-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-6-methyl-4-quinolinamine IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-6-methylquinolin-4-amine Traditional Name: [3-(4-chlorophenyl)sulfonyl-6-methyl-4-quinolyl]-p-phenetyl-amine Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H21ClN2O3S/c1-3-30-19-9-7-18(8-10-19)27-24-21-14-16(2)4-13-22(21)26-15-23(24)31(28,29)20-11-5-17(25)6-12-20/h4-15H,3H2,1-2H3,(H,26,27)