2-methoxy-3-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-methoxy-3-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-methoxy-3-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-methoxy-3-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-methoxy-3-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC=CN2C1=O)OC

Isomeric SMILES

CC1=C(N=C2C=CC=CN2C1=O)OC

InChI

InChI=1S/C10H10N2O2/c1-7-9(14-2)11-8-5-3-4-6-12(8)10(7)13/h3-6H,1-2H3