N-[2-[2-[(4-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[2-[(4-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]-1-phenyl-methanesulfonamide Formula: C35H33N3O5S MolecularWeight: 607.71862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC=C(C=C3)OC)C4=C(C5=CC=CC=C5N4)CCNS(=O)(=O)CC6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC=C(C=C3)OC)C4=C(C5=CC=CC=C5N4)CCNS(=O)(=O)CC6=CC=CC=C6

InChI

InChI=1S/C35H33N3O5S/c1-38-30-15-9-7-13-28(30)34(39)32(35(38)40)31(24-16-18-25(43-2)19-17-24)33-27(26-12-6-8-14-29(26)37-33)20-21-36-44(41,42)22-23-10-4-3-5-11-23/h3-19,31,36-37,40H,20-22H2,1-2H3