pyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: pyrimido[6,1-a]isoquinolin-4-one Openeye Name: pyrimido[6,1-a]isoquinolin-4-one CAS Name: 4-pyrimido[6,1-a]isoquinolinone IUPAC Name: pyrimido[6,1-a]isoquinolin-4-one Traditional Name: pyrimid[6,1-a]isoquinolin-4-one Formula: C12H8N2O MolecularWeight: 196.20472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=CC=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=CC=NC3=O

InChI

InChI=1S/C12H8N2O/c15-12-13-7-5-11-10-4-2-1-3-9(10)6-8-14(11)12/h1-8H