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

Systemtic Name: 5-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-6-one Openeye Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-6-one CAS Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-6-one Traditional Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-6-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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