8-(2-chloroethyl)-2-(4-methylpiperazin-1-yl)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylic acid

Systemtic Name: 8-(2-chloroethyl)-2-(4-methylpiperazin-1-yl)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylic acid Openeye Name: 8-(2-chloroethyl)-2-(4-methylpiperazin-1-yl)-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxylic acid CAS Name: 8-(2-chloroethyl)-2-(4-methyl-1-piperazinyl)-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxylic acid IUPAC Name: 8-(2-chloroethyl)-2-(4-methylpiperazin-1-yl)-5-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid Traditional Name: 8-(2-chloroethyl)-5-keto-2-(4-methylpiperazino)pyrido[2,3-d]pyrimidine-6-carboxylic acid Formula: C15H18ClN5O3 MolecularWeight: 351.78812

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=O)C(=CN(C3=N2)CCCl)C(=O)O

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=O)C(=CN(C3=N2)CCCl)C(=O)O

InChI

InChI=1S/C15H18ClN5O3/c1-19-4-6-20(7-5-19)15-17-8-10-12(22)11(14(23)24)9-21(3-2-16)13(10)18-15/h8-9H,2-7H2,1H3,(H,23,24)