1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-methylpyrimidine-2,4-dione Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3-methyl-pyrimidine-2,4-quinone Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H17N3O3/c1-17-14(20)7-9-19(16(17)22)11-15(21)18-8-6-12-4-2-3-5-13(12)10-18/h2-5,7,9H,6,8,10-11H2,1H3