6-methyl-2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 6-methyl-2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 6-methyl-2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 6-methyl-2-[[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-methyl-2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 6-methyl-2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN3CCCC3C4=CC=CN4C

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN3CCC[C@@H]3C4=CC=CN4C

InChI

InChI=1S/C19H22N4O/c1-14-6-3-9-18-20-15(12-19(24)23(14)18)13-22-11-5-8-17(22)16-7-4-10-21(16)2/h3-4,6-7,9-10,12,17H,5,8,11,13H2,1-2H3/t17-/m1/s1