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

Systemtic Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(3,5-dimethylisoxazol-4-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(3,5-dimethylisoxazol-4-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-12-15(13(2)23-19-12)9-10-17(21)20-11-5-7-14-6-4-8-16(22-3)18(14)20/h4,6,8H,5,7,9-11H2,1-3H3