7-methyl-2-[[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-methyl-2-[[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-methyl-2-[[4-(2-oxopyrrolidin-1-yl)anilino]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-[[4-(2-oxo-1-pyrrolidinyl)anilino]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-methyl-2-[[4-(2-oxopyrrolidin-1-yl)anilino]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[4-(2-ketopyrrolidino)anilino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CNC3=CC=C(C=C3)N4CCCC4=O)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CNC3=CC=C(C=C3)N4CCCC4=O)C=C1

InChI

InChI=1S/C20H20N4O2/c1-14-4-9-18-22-16(11-20(26)24(18)13-14)12-21-15-5-7-17(8-6-15)23-10-2-3-19(23)25/h4-9,11,13,21H,2-3,10,12H2,1H3