N-(4-methoxyphenyl)-2-[4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-4-oxo-1-quinolyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-benzoyl-4-oxo-1-quinolinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-benzoyl-4-oxoquinolin-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-1-quinolyl)-N-(4-methoxyphenyl)acetamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4/c1-31-19-13-11-18(12-14-19)26-23(28)16-27-15-21(24(29)17-7-3-2-4-8-17)25(30)20-9-5-6-10-22(20)27/h2-15H,16H2,1H3,(H,26,28)