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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=NCCO)C(=CNC3=CC=C(C=C3)OC)C2=O

Isomeric SMILES

CC1=CC=CN2C1=NC(=NCCO)C(=CNC3=CC=C(C=C3)OC)C2=O

InChI

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