3-azanyl-7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinolin-1-one

Systemtic Name: 3-azanyl-7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinolin-1-one Openeye Name: 3-amino-7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinolin-1-one CAS Name: 3-amino-7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinolin-1-one IUPAC Name: 3-amino-7,8,9,10-tetrahydro-4H-pyrimido[4,5-c]isoquinolin-1-one Traditional Name: 3-amino-7,8,9,10-tetrahydro-4H-pyrimid[4,5-c]isoquinolin-1-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=NC=C2C1)NC(=NC3=O)N

Isomeric SMILES

C1CCC2=C3C(=NC=C2C1)NC(=NC3=O)N

InChI

InChI=1S/C11H12N4O/c12-11-14-9-8(10(16)15-11)7-4-2-1-3-6(7)5-13-9/h5H,1-4H2,(H3,12,13,14,15,16)