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

Systemtic Name: 2-(2-methylphenyl)-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-2-yl]benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(o-tolyl)benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(2-methylphenyl)benzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(2-methylphenyl)benzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(o-tolyl)benzamide Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3CCC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3CCC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2/c1-21-11-5-7-15-24(21)25-16-8-9-17-26(25)29(33)31-28-20-19-22-12-6-10-18-27(22)32(28)30(34)23-13-3-2-4-14-23/h2-18,28H,19-20H2,1H3,(H,31,33)