10-methoxy-2-pyrimidin-4-yl-pyrimido[2,1-a]isoquinolin-4-one

Systemtic Name: 10-methoxy-2-pyrimidin-4-yl-pyrimido[2,1-a]isoquinolin-4-one Openeye Name: 10-methoxy-2-pyrimidin-4-yl-pyrimido[2,1-a]isoquinolin-4-one CAS Name: 10-methoxy-2-(4-pyrimidinyl)-4-pyrimido[2,1-a]isoquinolinone IUPAC Name: 10-methoxy-2-pyrimidin-4-ylpyrimido[2,1-a]isoquinolin-4-one Traditional Name: 10-methoxy-2-(4-pyrimidyl)pyrimid[2,1-a]isoquinolin-4-one Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN3C2=NC(=CC3=O)C4=NC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN3C2=NC(=CC3=O)C4=NC=NC=C4

InChI

InChI=1S/C17H12N4O2/c1-23-12-3-2-11-5-7-21-16(22)9-15(14-4-6-18-10-19-14)20-17(21)13(11)8-12/h2-10H,1H3