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

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

Systemtic Name:3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]propanamide
Openeye Name:3-(3,5-dimethylisoxazol-4-yl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]propanamide
CAS Name:3-(3,5-dimethyl-4-isoxazolyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]propanamide
IUPAC Name:3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]propanamide
Traditional Name:3-(3,5-dimethylisoxazol-4-yl)-N-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]propionamide
Formula: C19H23N3O3
MolecularWeight: 341.40422
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23N3O3/c1-11(14-4-7-17-15(10-14)5-8-19(24)21-17)20-18(23)9-6-16-12(2)22-25-13(16)3/h4,7,10-11H,5-6,8-9H2,1-3H3,(H,20,23)(H,21,24)


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