N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H15ClN2O2/c1-10-13(18)3-2-4-14(10)20-17(22)12-5-7-15-11(9-12)6-8-16(21)19-15/h2-5,7,9H,6,8H2,1H3,(H,19,21)(H,20,22)