5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-6-methyl-2-pyridin-2-yl-1H-pyrimidin-4-one

Systemtic Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-6-methyl-2-pyridin-2-yl-1H-pyrimidin-4-one Openeye Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-6-methyl-2-(2-pyridyl)-1H-pyrimidin-4-one CAS Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-6-methyl-2-(2-pyridinyl)-1H-pyrimidin-4-one IUPAC Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-6-methyl-2-pyridin-2-yl-1H-pyrimidin-4-one Traditional Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-6-methyl-2-(2-pyridyl)-1H-pyrimidin-4-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=N2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=N2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H20N4O2/c1-14-17(21(27)24-20(23-14)18-8-4-5-10-22-18)12-19(26)25-11-9-15-6-2-3-7-16(15)13-25/h2-8,10H,9,11-13H2,1H3,(H,23,24,27)