5-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)isoxazole-3-carboxamide CAS Name: 5-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-5-methyl-isoxazole-3-carboxamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H13N3O3/c1-8-6-12(17-20-8)14(19)15-10-3-4-11-9(7-10)2-5-13(18)16-11/h3-4,6-7H,2,5H2,1H3,(H,15,19)(H,16,18)