5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one

Systemtic Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one CAS Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O2/c1-11-14(17(22)19-12(2)18-11)10-16(21)20-9-5-7-13-6-3-4-8-15(13)20/h3-4,6,8H,5,7,9-10H2,1-2H3,(H,18,19,22)