2-[6-chloranyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-benzoyl-6-chloro-4-oxo-1-quinolyl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-benzoyl-6-chloro-4-oxo-1-quinolinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-benzoyl-6-chloro-4-oxoquinolin-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-benzoyl-6-chloro-4-keto-1-quinolyl)-N-p-phenetyl-acetamide Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O4/c1-2-33-20-11-9-19(10-12-20)28-24(30)16-29-15-22(25(31)17-6-4-3-5-7-17)26(32)21-14-18(27)8-13-23(21)29/h3-15H,2,16H2,1H3,(H,28,30)