4-(3,5-dimethoxyphenyl)carbonyl-N-quinolin-6-yl-benzamide

Systemtic Name: 4-(3,5-dimethoxyphenyl)carbonyl-N-quinolin-6-yl-benzamide Openeye Name: 4-(3,5-dimethoxybenzoyl)-N-(6-quinolyl)benzamide CAS Name: 4-[(3,5-dimethoxyphenyl)-oxomethyl]-N-(6-quinolinyl)benzamide IUPAC Name: 4-(3,5-dimethoxybenzoyl)-N-quinolin-6-ylbenzamide Traditional Name: 4-(3,5-dimethoxybenzoyl)-N-(6-quinolyl)benzamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4)OC

InChI

InChI=1S/C25H20N2O4/c1-30-21-13-19(14-22(15-21)31-2)24(28)16-5-7-17(8-6-16)25(29)27-20-9-10-23-18(12-20)4-3-11-26-23/h3-15H,1-2H3,(H,27,29)