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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-quinolin-3-yl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(3-quinolyl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(3-quinolinyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-quinolin-3-ylbenzamide Traditional Name: N-p-anisyl-3-(3-quinolyl)benzamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H20N2O2/c1-28-22-11-9-17(10-12-22)15-26-24(27)20-7-4-6-18(13-20)21-14-19-5-2-3-8-23(19)25-16-21/h2-14,16H,15H2,1H3,(H,26,27)