2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylisoxazol-5-yl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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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/c1-11-8-16(22-18-11)17-15(20)10-19-7-3-4-12-9-13(21-2)5-6-14(12)19/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,17,20)