N-(3,4-dimethoxyphenyl)-3-(phenylsulfonyl)quinolin-4-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(phenylsulfonyl)quinolin-4-amine Openeye Name: 3-(benzenesulfonyl)-N-(3,4-dimethoxyphenyl)quinolin-4-amine CAS Name: 3-(benzenesulfonyl)-N-(3,4-dimethoxyphenyl)-4-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-N-(3,4-dimethoxyphenyl)quinolin-4-amine Traditional Name: (3-besyl-4-quinolyl)-(3,4-dimethoxyphenyl)amine Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c1-28-20-13-12-16(14-21(20)29-2)25-23-18-10-6-7-11-19(18)24-15-22(23)30(26,27)17-8-4-3-5-9-17/h3-15H,1-2H3,(H,24,25)