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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

InChI

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