6-chloranyl-1-ethyl-N-(4-methylphenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-N-(4-methylphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-4-oxo-N-(p-tolyl)quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-(4-methylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-N-(4-methylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-(p-tolyl)quinoline-3-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)C

InChI

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