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

Systemtic Name: 10-methoxy-2,6-dimethyl-pyrimido[2,1-a]isoquinolin-4-one Openeye Name: 10-methoxy-2,6-dimethyl-pyrimido[2,1-a]isoquinolin-4-one CAS Name: 10-methoxy-2,6-dimethyl-4-pyrimido[2,1-a]isoquinolinone IUPAC Name: 10-methoxy-2,6-dimethylpyrimido[2,1-a]isoquinolin-4-one Traditional Name: 10-methoxy-2,6-dimethyl-pyrimid[2,1-a]isoquinolin-4-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=CC3=C(C2=N1)C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=O)N2C(=CC3=C(C2=N1)C=C(C=C3)OC)C

InChI

InChI=1S/C15H14N2O2/c1-9-6-14(18)17-10(2)7-11-4-5-12(19-3)8-13(11)15(17)16-9/h4-8H,1-3H3