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

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]ethanamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]acetamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-10(19-18(23)9-15-11(2)21-24-12(15)3)13-4-6-16-14(8-13)5-7-17(22)20-16/h4,6,8,10H,5,7,9H2,1-3H3,(H,19,23)(H,20,22)