N-[(4-chlorophenyl)methyl]-3-quinolin-3-yl-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-quinolin-3-yl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(3-quinolyl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(3-quinolinyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-quinolin-3-ylbenzamide Traditional Name: N-(4-chlorobenzyl)-3-(3-quinolyl)benzamide Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=CC(=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=CC(=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O/c24-21-10-8-16(9-11-21)14-26-23(27)19-6-3-5-17(12-19)20-13-18-4-1-2-7-22(18)25-15-20/h1-13,15H,14H2,(H,26,27)