3-[(4,7-dimethyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidin-4-yl)carbonylamino]propyl-bis(2-methylpropyl)azanium

Systemtic Name: 3-[(4,7-dimethyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidin-4-yl)carbonylamino]propyl-bis(2-methylpropyl)azanium Openeye Name: 3-[(4,7-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carbonyl)amino]propyl-diisobutyl-ammonium CAS Name: 3-[[(4,7-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidin-4-yl)-oxomethyl]amino]propyl-bis(2-methylpropyl)ammonium IUPAC Name: 3-[(4,7-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carbonyl)amino]propyl-bis(2-methylpropyl)azanium Traditional Name: diisobutyl-[3-[(2-keto-4,7-dimethyl-3H-pyrido[1,2-a]pyrimidine-4-carbonyl)amino]propyl]ammonium Formula: C22H37N4O2+ MolecularWeight: 389.55478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=O)CC2(C)C(=O)NCCC[NH+](CC(C)C)CC(C)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=O)CC2(C)C(=O)NCCC[NH+](CC(C)C)CC(C)C)C=C1

InChI

InChI=1S/C22H36N4O2/c1-16(2)13-25(14-17(3)4)11-7-10-23-21(28)22(6)12-20(27)24-19-9-8-18(5)15-26(19)22/h8-9,15-17H,7,10-14H2,1-6H3,(H,23,28)/p+1