10-methoxy-6-methyl-pyrimido[2,1-a]isoquinolin-4-one

Systemtic Name: 10-methoxy-6-methyl-pyrimido[2,1-a]isoquinolin-4-one Openeye Name: 10-methoxy-6-methyl-pyrimido[2,1-a]isoquinolin-4-one CAS Name: 10-methoxy-6-methyl-4-pyrimido[2,1-a]isoquinolinone IUPAC Name: 10-methoxy-6-methylpyrimido[2,1-a]isoquinolin-4-one Traditional Name: 10-methoxy-6-methyl-pyrimid[2,1-a]isoquinolin-4-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)OC)C3=NC=CC(=O)N13

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)OC)C3=NC=CC(=O)N13

InChI

InChI=1S/C14H12N2O2/c1-9-7-10-3-4-11(18-2)8-12(10)14-15-6-5-13(17)16(9)14/h3-8H,1-2H3