N-(phenylmethyl)-4-quinolin-3-yl-benzamide

Systemtic Name: N-(phenylmethyl)-4-quinolin-3-yl-benzamide Openeye Name: N-benzyl-4-(3-quinolyl)benzamide CAS Name: N-(phenylmethyl)-4-(3-quinolinyl)benzamide IUPAC Name: N-benzyl-4-quinolin-3-ylbenzamide Traditional Name: N-benzyl-4-(3-quinolyl)benzamide Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H18N2O/c26-23(25-15-17-6-2-1-3-7-17)19-12-10-18(11-13-19)21-14-20-8-4-5-9-22(20)24-16-21/h1-14,16H,15H2,(H,25,26)