3-[(4-ethoxyphenyl)iminomethyl]-2-[(4-methoxyphenyl)amino]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[(4-ethoxyphenyl)iminomethyl]-2-[(4-methoxyphenyl)amino]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[(4-ethoxyphenyl)iminomethyl]-2-(4-methoxyanilino)-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[(4-ethoxyphenyl)iminomethyl]-2-(4-methoxyanilino)-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[(4-ethoxyphenyl)iminomethyl]-2-(4-methoxyanilino)-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-methyl-2-(p-anisidino)-3-(p-phenetyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C25H24N4O3 MolecularWeight: 428.48306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C(N=C3C(=CC=CN3C2=O)C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(N=C3C(=CC=CN3C2=O)C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N4O3/c1-4-32-21-13-7-18(8-14-21)26-16-22-23(27-19-9-11-20(31-3)12-10-19)28-24-17(2)6-5-15-29(24)25(22)30/h5-16,27H,4H2,1-3H3