1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyridin-2-one

Systemtic Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]pyridin-2-one CAS Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-pyridinone IUPAC Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyridin-2-one Traditional Name: 1-[2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-pyridone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H18N2O2/c1-13-7-8-15-14(11-13)5-4-10-19(15)17(21)12-18-9-3-2-6-16(18)20/h2-3,6-9,11H,4-5,10,12H2,1H3