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

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2-phenyl-benzamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenyl-benzamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylbenzamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenyl-benzamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2/c32-28(26-14-6-5-13-25(26)21-9-2-1-3-10-21)30-24-18-16-23(17-19-24)29(33)31-20-8-12-22-11-4-7-15-27(22)31/h1-7,9-11,13-19H,8,12,20H2,(H,30,32)