N-(3-methoxyphenyl)-3-(phenylsulfonyl)quinolin-4-amine

Systemtic Name: N-(3-methoxyphenyl)-3-(phenylsulfonyl)quinolin-4-amine Openeye Name: 3-(benzenesulfonyl)-N-(3-methoxyphenyl)quinolin-4-amine CAS Name: 3-(benzenesulfonyl)-N-(3-methoxyphenyl)-4-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-N-(3-methoxyphenyl)quinolin-4-amine Traditional Name: (3-besyl-4-quinolyl)-(3-methoxyphenyl)amine Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c1-27-17-9-7-8-16(14-17)24-22-19-12-5-6-13-20(19)23-15-21(22)28(25,26)18-10-3-2-4-11-18/h2-15H,1H3,(H,23,24)