N-[3-(4-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxo-2-quinolyl]benzamide CAS Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxo-2-quinolinyl]benzamide IUPAC Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxoquinolin-2-yl]benzamide Traditional Name: N-[3-(4-chlorophenyl)-1-ethyl-4-keto-2-quinolyl]benzamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O2/c1-2-27-20-11-7-6-10-19(20)22(28)21(16-12-14-18(25)15-13-16)23(27)26-24(29)17-8-4-3-5-9-17/h3-15H,2H2,1H3,(H,26,29)