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

Systemtic Name: N-(3-chlorophenyl)-2-[6-ethyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-6-ethyl-4-oxo-1-quinolyl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(3-benzoyl-6-ethyl-4-oxo-1-quinolinyl)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(3-benzoyl-6-ethyl-4-oxoquinolin-1-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(3-benzoyl-6-ethyl-4-keto-1-quinolyl)-N-(3-chlorophenyl)acetamide Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H21ClN2O3/c1-2-17-11-12-23-21(13-17)26(32)22(25(31)18-7-4-3-5-8-18)15-29(23)16-24(30)28-20-10-6-9-19(27)14-20/h3-15H,2,16H2,1H3,(H,28,30)