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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-9-7-14(22-19-9)16(21)17-10(2)11-3-5-13-12(8-11)4-6-15(20)18-13/h3,5,7-8,10H,4,6H2,1-2H3,(H,17,21)(H,18,20)