N-(5-chloranyl-2-methyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(5-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=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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