2-(3-methoxyphenyl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(3-methoxyphenyl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(3-methoxyphenyl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(3-methoxyphenyl)-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(3-methoxyphenyl)-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(3-methoxyphenyl)-8-methyl-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)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-11-6-7-18-15(8-11)17-14(10-16(18)19)12-4-3-5-13(9-12)20-2/h3-10H,1-2H3