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

Systemtic Name: N-[3-methoxy-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-2-yl]-2-(4-methylphenyl)benzamide Openeye Name: N-(1-benzoyl-3-methoxy-3,4-dihydro-2H-quinolin-2-yl)-2-(p-tolyl)benzamide CAS Name: N-(1-benzoyl-3-methoxy-3,4-dihydro-2H-quinolin-2-yl)-2-(4-methylphenyl)benzamide IUPAC Name: N-(1-benzoyl-3-methoxy-3,4-dihydro-2H-quinolin-2-yl)-2-(4-methylphenyl)benzamide Traditional Name: N-(1-benzoyl-3-methoxy-3,4-dihydro-2H-quinolin-2-yl)-2-(p-tolyl)benzamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3C(CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3C(CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H28N2O3/c1-21-16-18-22(19-17-21)25-13-7-8-14-26(25)30(34)32-29-28(36-2)20-24-12-6-9-15-27(24)33(29)31(35)23-10-4-3-5-11-23/h3-19,28-29H,20H2,1-2H3,(H,32,34)