N-(3,5-dimethoxyphenyl)-3-quinolin-3-yl-benzamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-quinolin-3-yl-benzamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-(3-quinolyl)benzamide CAS Name: N-(3,5-dimethoxyphenyl)-3-(3-quinolinyl)benzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-quinolin-3-ylbenzamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-(3-quinolyl)benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-28-21-12-20(13-22(14-21)29-2)26-24(27)18-8-5-7-16(10-18)19-11-17-6-3-4-9-23(17)25-15-19/h3-15H,1-2H3,(H,26,27)