2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylisoxazol-5-yl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN2CCCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C16H19N3O3/c1-11-9-15(22-18-11)17-14(20)10-19-8-4-6-12-5-3-7-13(21-2)16(12)19/h3,5,7,9H,4,6,8,10H2,1-2H3,(H,17,20)