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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-6,7-dimethoxy-N-(3-methoxyphenyl)quinolin-4-amine Openeye Name: 3-(4-chlorophenyl)sulfonyl-6,7-dimethoxy-N-(3-methoxyphenyl)quinolin-4-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-6,7-dimethoxy-N-(3-methoxyphenyl)-4-quinolinamine IUPAC Name: 3-(4-chlorophenyl)sulfonyl-6,7-dimethoxy-N-(3-methoxyphenyl)quinolin-4-amine Traditional Name: [3-(4-chlorophenyl)sulfonyl-6,7-dimethoxy-4-quinolyl]-(3-methoxyphenyl)amine Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O5S/c1-30-17-6-4-5-16(11-17)27-24-19-12-21(31-2)22(32-3)13-20(19)26-14-23(24)33(28,29)18-9-7-15(25)8-10-18/h4-14H,1-3H3,(H,26,27)