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

Systemtic Name: 8-methyl-2-(phenoxymethyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-methyl-2-(phenoxymethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-(phenoxymethyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-2-(phenoxymethyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-methyl-2-(phenoxymethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c1-12-7-8-18-15(9-12)17-13(10-16(18)19)11-20-14-5-3-2-4-6-14/h2-10H,11H2,1H3