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

Systemtic Name: 6-methoxy-N-(3-methoxyphenyl)-3-(phenylsulfonyl)quinolin-4-amine Openeye Name: 3-(benzenesulfonyl)-6-methoxy-N-(3-methoxyphenyl)quinolin-4-amine CAS Name: 3-(benzenesulfonyl)-6-methoxy-N-(3-methoxyphenyl)-4-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-6-methoxy-N-(3-methoxyphenyl)quinolin-4-amine Traditional Name: (3-besyl-6-methoxy-4-quinolyl)-(3-methoxyphenyl)amine Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=CC=C3)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=CC=C3)NC4=CC(=CC=C4)OC

InChI

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