N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methyl-isoxazole-3-carboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-5-methyl-isoxazole-3-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=NOC(=C3)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=NOC(=C3)C

InChI

InChI=1S/C16H17N3O3/c1-3-19-14-6-5-12(9-11(14)4-7-15(19)20)17-16(21)13-8-10(2)22-18-13/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,21)