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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-pyrimidin-2-yl-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-pyrimidin-2-ylacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-N-(2-pyrimidyl)acetamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=O)NC3=NC=CC=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C15H14N4O2/c20-13(18-15-16-7-3-8-17-15)14(21)19-9-6-11-4-1-2-5-12(11)10-19/h1-5,7-8H,6,9-10H2,(H,16,17,18,20)