3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one CAS Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one IUPAC Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=O)N1CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC2=C(CCC2)C(=O)N1CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H21N3O2/c1-13-20-17-8-4-7-16(17)19(24)22(13)12-18(23)21-10-9-14-5-2-3-6-15(14)11-21/h2-3,5-6H,4,7-12H2,1H3