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

Systemtic Name: N-[2-[2-[(4-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzamide Openeye Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]benzamide CAS Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]benzamide IUPAC Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]benzamide Traditional Name: N-[2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]benzamide Formula: C35H31N3O4 MolecularWeight: 557.63834

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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)CCNC(=O)C6=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)CCNC(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H31N3O4/c1-38-29-15-9-7-13-27(29)33(39)31(35(38)41)30(22-16-18-24(42-2)19-17-22)32-26(25-12-6-8-14-28(25)37-32)20-21-36-34(40)23-10-4-3-5-11-23/h3-19,30,37,41H,20-21H2,1-2H3,(H,36,40)