N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(5-methylisoxazol-3-yl)-1H-quinoline-4-carboxamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C14H11N3O3/c1-8-6-12(17-20-8)16-14(19)10-7-13(18)15-11-5-3-2-4-9(10)11/h2-7H,1H3,(H,15,18)(H,16,17,19)