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

Systemtic Name: 3,5-dimethyl-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-1,2-oxazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]isoxazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-4-isoxazolecarboxamide IUPAC Name: 3,5-dimethyl-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-1,2-oxazole-4-carboxamide Traditional Name: N-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-9(18-17(22)16-10(2)20-23-11(16)3)12-4-6-14-13(8-12)5-7-15(21)19-14/h4,6,8-9H,5,7H2,1-3H3,(H,18,22)(H,19,21)