7-chloranyl-N-(2-ethylphenyl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-N-(2-ethylphenyl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(2-ethylphenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-(2-ethylphenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-(2-ethylphenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-N-(2-ethylphenyl)-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CNC3=C(C2=O)C=CC(=C3C)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CNC3=C(C2=O)C=CC(=C3C)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-3-12-6-4-5-7-16(12)22-19(24)14-10-21-17-11(2)15(20)9-8-13(17)18(14)23/h4-10H,3H2,1-2H3,(H,21,23)(H,22,24)