8-methyl-2-[(2-methylphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-methyl-2-[(2-methylphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-methyl-2-[(2-methylphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-[(2-methylphenoxy)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-2-[(2-methylphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-methyl-2-[(2-methylphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=CC=C3C

InChI

InChI=1S/C17H16N2O2/c1-12-7-8-19-16(9-12)18-14(10-17(19)20)11-21-15-6-4-3-5-13(15)2/h3-10H,11H2,1-2H3