2-[6-chloranyl-3-(4-ethylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[6-chloranyl-3-(4-ethylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[6-chloro-3-(4-ethylbenzoyl)-4-oxo-1-quinolyl]-N-phenyl-acetamide CAS Name: 2-[6-chloro-3-[(4-ethylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-phenylacetamide IUPAC Name: 2-[6-chloro-3-(4-ethylbenzoyl)-4-oxoquinolin-1-yl]-N-phenylacetamide Traditional Name: 2-[6-chloro-3-(4-ethylbenzoyl)-4-keto-1-quinolyl]-N-phenyl-acetamide Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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