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

Systemtic Name: 3-(2-hydroxyethyliminomethyl)-2-[(4-methoxyphenyl)amino]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(2-hydroxyethyliminomethyl)-2-(4-methoxyanilino)-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(2-hydroxyethyliminomethyl)-2-(4-methoxyanilino)-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(2-hydroxyethyliminomethyl)-2-(4-methoxyanilino)-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(2-hydroxyethyliminomethyl)-9-methyl-2-(p-anisidino)pyrido[1,2-a]pyrimidin-4-one Formula: C19H20N4O3 MolecularWeight: 352.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NCCO)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=NCCO)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3/c1-13-4-3-10-23-18(13)22-17(16(19(23)25)12-20-9-11-24)21-14-5-7-15(26-2)8-6-14/h3-8,10,12,21,24H,9,11H2,1-2H3