2-(4-methylphenyl)-N-[4-oxidanyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-2-yl]benzamide

Systemtic Name: 2-(4-methylphenyl)-N-[4-oxidanyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-2-yl]benzamide Openeye Name: N-(1-benzoyl-4-hydroxy-3,4-dihydro-2H-quinolin-2-yl)-2-(p-tolyl)benzamide CAS Name: N-(1-benzoyl-4-hydroxy-3,4-dihydro-2H-quinolin-2-yl)-2-(4-methylphenyl)benzamide IUPAC Name: N-(1-benzoyl-4-hydroxy-3,4-dihydro-2H-quinolin-2-yl)-2-(4-methylphenyl)benzamide Traditional Name: N-(1-benzoyl-4-hydroxy-3,4-dihydro-2H-quinolin-2-yl)-2-(p-tolyl)benzamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3CC(C4=CC=CC=C4N3C(=O)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3CC(C4=CC=CC=C4N3C(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C30H26N2O3/c1-20-15-17-21(18-16-20)23-11-5-6-12-24(23)29(34)31-28-19-27(33)25-13-7-8-14-26(25)32(28)30(35)22-9-3-2-4-10-22/h2-18,27-28,33H,19H2,1H3,(H,31,34)