2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N2CCCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C17H20N2O3/c1-11-14(12(2)22-18-11)10-16(20)19-9-5-7-13-6-4-8-15(21-3)17(13)19/h4,6,8H,5,7,9-10H2,1-3H3