1-(2,4-dipyrrolidin-1-yl-4H-pyrimidin-3-yl)-2-(3-methylimidazo[1,5-a]pyridin-4-ium-2-yl)ethanone

Systemtic Name: 1-(2,4-dipyrrolidin-1-yl-4H-pyrimidin-3-yl)-2-(3-methylimidazo[1,5-a]pyridin-4-ium-2-yl)ethanone Openeye Name: 1-(2,4-dipyrrolidin-1-yl-4H-pyrimidin-3-yl)-2-(3-methylimidazo[1,5-a]pyridin-4-ium-2-yl)ethanone CAS Name: 1-[2,4-bis(1-pyrrolidinyl)-4H-pyrimidin-3-yl]-2-(3-methyl-2-imidazo[1,5-a]pyridin-4-iumyl)ethanone IUPAC Name: 1-(2,4-dipyrrolidin-1-yl-4H-pyrimidin-3-yl)-2-(3-methylimidazo[1,5-a]pyridin-4-ium-2-yl)ethanone Traditional Name: 1-(2,4-dipyrrolidino-4H-pyrimidin-3-yl)-2-(3-methylimidazo[1,5-a]pyridin-4-ium-2-yl)ethanone Formula: C22H29N6O+ MolecularWeight: 393.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C=CC=CC2=CN1CC(=O)N3C(C=CN=C3N4CCCC4)N5CCCC5

Isomeric SMILES

CC1=[N+]2C=CC=CC2=CN1CC(=O)N3C(C=CN=C3N4CCCC4)N5CCCC5

InChI

InChI=1S/C22H29N6O/c1-18-26(16-19-8-2-3-15-27(18)19)17-21(29)28-20(24-11-4-5-12-24)9-10-23-22(28)25-13-6-7-14-25/h2-3,8-10,15-16,20H,4-7,11-14,17H2,1H3/q+1