N-[(2,4-dimethoxyphenyl)methyl]-3-quinolin-3-yl-benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-quinolin-3-yl-benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(3-quinolyl)benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(3-quinolinyl)benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-quinolin-3-ylbenzamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-(3-quinolyl)benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-29-22-11-10-20(24(14-22)30-2)15-27-25(28)19-8-5-7-17(12-19)21-13-18-6-3-4-9-23(18)26-16-21/h3-14,16H,15H2,1-2H3,(H,27,28)