N-[2-(methylamino)ethyl]-1-oxidanidyl-N-[1-[4-oxidanylidene-3-(pyrimidin-4-ylmethyl)pyrido[2,3-d]pyrimidin-2-yl]propyl]pyridin-1-ium-4-carboxamide

Systemtic Name: N-[2-(methylamino)ethyl]-1-oxidanidyl-N-[1-[4-oxidanylidene-3-(pyrimidin-4-ylmethyl)pyrido[2,3-d]pyrimidin-2-yl]propyl]pyridin-1-ium-4-carboxamide Openeye Name: N-[2-(methylamino)ethyl]-1-oxido-N-[1-[4-oxo-3-(pyrimidin-4-ylmethyl)pyrido[2,3-d]pyrimidin-2-yl]propyl]pyridin-1-ium-4-carboxamide CAS Name: N-[2-(methylamino)ethyl]-1-oxido-N-[1-[4-oxo-3-(4-pyrimidinylmethyl)-2-pyrido[2,3-d]pyrimidinyl]propyl]-4-pyridin-1-iumcarboxamide IUPAC Name: N-[2-(methylamino)ethyl]-1-oxido-N-[1-[4-oxo-3-(pyrimidin-4-ylmethyl)pyrido[2,3-d]pyrimidin-2-yl]propyl]pyridin-1-ium-4-carboxamide Traditional Name: N-[1-[4-keto-3-(4-pyrimidylmethyl)pyrido[2,3-d]pyrimidin-2-yl]propyl]-N-[2-(methylamino)ethyl]-1-oxido-pyridin-1-ium-4-carboxamide Formula: C24H26N8O3 MolecularWeight: 474.51504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(C=CC=N2)C(=O)N1CC3=NC=NC=C3)N(CCNC)C(=O)C4=CC=[N+](C=C4)[O-]

Isomeric SMILES

CCC(C1=NC2=C(C=CC=N2)C(=O)N1CC3=NC=NC=C3)N(CCNC)C(=O)C4=CC=[N+](C=C4)[O-]

InChI

InChI=1S/C24H26N8O3/c1-3-20(31(14-11-25-2)23(33)17-7-12-30(35)13-8-17)22-29-21-19(5-4-9-27-21)24(34)32(22)15-18-6-10-26-16-28-18/h4-10,12-13,16,20,25H,3,11,14-15H2,1-2H3