6-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one CAS Name: 6-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-4-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=O)C=C(N3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=O)C=C(N3)N

InChI

InChI=1S/C13H14N4O/c14-11-7-12(18)16-13(15-11)17-6-5-9-3-1-2-4-10(9)8-17/h1-4,7H,5-6,8H2,(H3,14,15,16,18)