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

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-4-methoxy-2-(4-methylphenyl)benzamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methoxy-2-(p-tolyl)benzamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-4-methoxy-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methoxy-2-(4-methylphenyl)benzamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methoxy-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=C(C=CC(=C2)OC)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2)OC)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

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