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

Systemtic Name: 6-methoxy-N-phenyl-3-(phenylsulfonyl)quinolin-4-amine Openeye Name: 3-(benzenesulfonyl)-6-methoxy-N-phenyl-quinolin-4-amine CAS Name: 3-(benzenesulfonyl)-6-methoxy-N-phenyl-4-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-6-methoxy-N-phenylquinolin-4-amine Traditional Name: (3-besyl-6-methoxy-4-quinolyl)-phenyl-amine Formula: C22H18N2O3S MolecularWeight: 390.45492

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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

Isomeric SMILES

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

InChI

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