[(1R)-1-cyclopropylethyl]-bis[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-bis[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Openeye Name: [(1R)-1-cyclopropylethyl]-bis[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium CAS Name: [(1R)-1-cyclopropylethyl]-bis[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-bis[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Traditional Name: [(1R)-1-cyclopropylethyl]-bis[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium Formula: C25H30N5O2+3 MolecularWeight: 432.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)C[NH+](CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)C)C(C)C5CC5

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)C[NH+](CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)C)[C@H](C)C5CC5

InChI

InChI=1S/C25H27N5O2/c1-16-4-8-22-26-20(10-24(31)29(22)12-16)14-28(18(3)19-6-7-19)15-21-11-25(32)30-13-17(2)5-9-23(30)27-21/h4-5,8-13,18-19H,6-7,14-15H2,1-3H3/p+3/t18-/m1/s1