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

Systemtic Name: N-[2-[2-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-(4-methylphenyl)methyl]-1H-indol-3-yl]ethyl]benzamide Openeye Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(p-tolyl)methyl]-1H-indol-3-yl]ethyl]benzamide CAS Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-(4-methylphenyl)methyl]-1H-indol-3-yl]ethyl]benzamide IUPAC Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(4-methylphenyl)methyl]-1H-indol-3-yl]ethyl]benzamide Traditional Name: N-[2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(p-tolyl)methyl]-1H-indol-3-yl]ethyl]benzamide Formula: C35H31N3O3 MolecularWeight: 541.63894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(N(C3=CC=CC=C3C2=O)C)O)C4=C(C5=CC=CC=C5N4)CCNC(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(N(C3=CC=CC=C3C2=O)C)O)C4=C(C5=CC=CC=C5N4)CCNC(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H31N3O3/c1-22-16-18-23(19-17-22)30(31-33(39)27-13-7-9-15-29(27)38(2)35(31)41)32-26(25-12-6-8-14-28(25)37-32)20-21-36-34(40)24-10-4-3-5-11-24/h3-19,30,37,41H,20-21H2,1-2H3,(H,36,40)