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

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-6-methyl-1H-pyrimidin-4-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-11-9-15(20)18-14(17-11)10-16(21)19-8-4-6-12-5-2-3-7-13(12)19/h2-3,5,7,9H,4,6,8,10H2,1H3,(H,17,18,20)