3-(1,3-benzodioxol-5-yliminomethyl)-9-methyl-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yliminomethyl)-9-methyl-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yliminomethyl)-9-methyl-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(1,3-benzodioxol-5-yliminomethyl)-9-methyl-2-(1-pyrrolidinyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(1,3-benzodioxol-5-yliminomethyl)-9-methyl-2-pyrrolidin-1-ylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yliminomethyl)-9-methyl-2-pyrrolidino-pyrido[1,2-a]pyrimidin-4-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NC3=CC4=C(C=C3)OCO4)N5CCCC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=NC3=CC4=C(C=C3)OCO4)N5CCCC5

InChI

InChI=1S/C21H20N4O3/c1-14-5-4-10-25-19(14)23-20(24-8-2-3-9-24)16(21(25)26)12-22-15-6-7-17-18(11-15)28-13-27-17/h4-7,10-12H,2-3,8-9,13H2,1H3