2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methylisoxazol-3-yl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O2/c1-11-10-15(18-21-11)17-16(20)12(2)19-9-5-7-13-6-3-4-8-14(13)19/h3-4,6,8,10,12H,5,7,9H2,1-2H3,(H,17,18,20)