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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)amino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H18N4O3/c1-9-7-14(20-23-9)19-16(22)10(2)17-12-4-5-13-11(8-12)3-6-15(21)18-13/h4-5,7-8,10,17H,3,6H2,1-2H3,(H,18,21)(H,19,20,22)