3-(4-chlorophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-6-methyl-quinolin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)Cl)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)Cl)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21ClN2O3S/c1-16-3-12-22-21(13-16)24(27-14-17-4-8-19(30-2)9-5-17)23(15-26-22)31(28,29)20-10-6-18(25)7-11-20/h3-13,15H,14H2,1-2H3,(H,26,27)