2-(3-methoxyphenyl)-6,8-dimethyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(3-methoxyphenyl)-6,8-dimethyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(3-methoxyphenyl)-6,8-dimethyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(3-methoxyphenyl)-6,8-dimethyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(3-methoxyphenyl)-6,8-dimethylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(3-methoxyphenyl)-6,8-dimethyl-pyrido[1,2-a]pyrimidin-4-one Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-11-7-12(2)19-16(8-11)18-15(10-17(19)20)13-5-4-6-14(9-13)21-3/h4-10H,1-3H3