N-(3-chlorophenyl)-1-ethyl-2-methyl-4-oxidanylidene-quinoline-6-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-ethyl-2-methyl-4-oxidanylidene-quinoline-6-carboxamide Openeye Name: N-(3-chlorophenyl)-1-ethyl-2-methyl-4-oxo-quinoline-6-carboxamide CAS Name: N-(3-chlorophenyl)-1-ethyl-2-methyl-4-oxo-6-quinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-ethyl-2-methyl-4-oxoquinoline-6-carboxamide Traditional Name: N-(3-chlorophenyl)-1-ethyl-4-keto-2-methyl-quinoline-6-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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