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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]benzamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide CAS Name: 2-(4-chlorophenyl)-N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]benzamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide Formula: C29H23ClN2O2 MolecularWeight: 466.95812

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H23ClN2O2/c30-23-15-11-20(12-16-23)25-8-2-3-9-26(25)28(33)31-24-17-13-22(14-18-24)29(34)32-19-5-7-21-6-1-4-10-27(21)32/h1-4,6,8-18H,5,7,19H2,(H,31,33)