2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-pyrimidin-2-yl-acetamide CAS Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-pyrimidin-2-ylacetamide Traditional Name: 2-keto-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-pyrimidyl)acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C(=O)C(=O)NC3=NC=CC=N3)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C(=O)C(=O)NC3=NC=CC=N3)C=C1

InChI

InChI=1S/C16H16N4O3/c1-23-13-4-3-12-10-20(8-5-11(12)9-13)15(22)14(21)19-16-17-6-2-7-18-16/h2-4,6-7,9H,5,8,10H2,1H3,(H,17,18,19,21)