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

Systemtic Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(3,5-dimethylisoxazol-4-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(3,5-dimethylisoxazol-4-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=C(ON=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=C(ON=C3C)C

InChI

InChI=1S/C18H22N2O2/c1-12-6-8-17-15(11-12)5-4-10-20(17)18(21)9-7-16-13(2)19-22-14(16)3/h6,8,11H,4-5,7,9-10H2,1-3H3