6-methoxy-1-(phenylmethyl)-3-(phenylsulfonyl)quinolin-4-one

Systemtic Name: 6-methoxy-1-(phenylmethyl)-3-(phenylsulfonyl)quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-1-benzyl-6-methoxy-quinolin-4-one CAS Name: 3-(benzenesulfonyl)-6-methoxy-1-(phenylmethyl)-4-quinolinone IUPAC Name: 3-(benzenesulfonyl)-1-benzyl-6-methoxyquinolin-4-one Traditional Name: 1-benzyl-3-besyl-6-methoxy-4-quinolone Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H19NO4S/c1-28-18-12-13-21-20(14-18)23(25)22(29(26,27)19-10-6-3-7-11-19)16-24(21)15-17-8-4-2-5-9-17/h2-14,16H,15H2,1H3