N-(7-chloranyl-4-methyl-2-oxidanylidene-1H-quinolin-6-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(7-chloranyl-4-methyl-2-oxidanylidene-1H-quinolin-6-yl)-3-oxidanylidene-butanamide Openeye Name: N-(7-chloro-4-methyl-2-oxo-1H-quinolin-6-yl)-3-oxo-butanamide CAS Name: N-(7-chloro-4-methyl-2-oxo-1H-quinolin-6-yl)-3-oxobutanamide IUPAC Name: N-(7-chloro-4-methyl-2-oxo-1H-quinolin-6-yl)-3-oxobutanamide Traditional Name: N-(7-chloro-2-keto-4-methyl-1H-quinolin-6-yl)-3-keto-butyramide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=CC(=C(C=C12)NC(=O)CC(=O)C)Cl

Isomeric SMILES

CC1=CC(=O)NC2=CC(=C(C=C12)NC(=O)CC(=O)C)Cl

InChI

InChI=1S/C14H13ClN2O3/c1-7-3-13(19)16-11-6-10(15)12(5-9(7)11)17-14(20)4-8(2)18/h3,5-6H,4H2,1-2H3,(H,16,19)(H,17,20)