3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(3,5-dimethylisoxazol-4-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(3,5-dimethylisoxazol-4-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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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/c1-12-16(13(2)23-19-12)7-9-18(21)20-10-4-5-14-11-15(22-3)6-8-17(14)20/h6,8,11H,4-5,7,9-10H2,1-3H3