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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-4-oxo-1-quinolyl)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(3-benzoyl-4-oxo-1-quinolinyl)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(3-benzoyl-4-oxoquinolin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-1-quinolyl)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H19ClN2O3/c1-16-11-12-18(13-21(16)26)27-23(29)15-28-14-20(24(30)17-7-3-2-4-8-17)25(31)19-9-5-6-10-22(19)28/h2-14H,15H2,1H3,(H,27,29)