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

Systemtic Name: 4-azanyl-8-ethyl-2-(4-methylpiperazin-1-yl)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylic acid Openeye Name: 4-amino-8-ethyl-2-(4-methylpiperazin-1-yl)-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxylic acid CAS Name: 4-amino-8-ethyl-2-(4-methyl-1-piperazinyl)-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxylic acid IUPAC Name: 4-amino-8-ethyl-2-(4-methylpiperazin-1-yl)-5-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid Traditional Name: 4-amino-8-ethyl-5-keto-2-(4-methylpiperazino)pyrido[2,3-d]pyrimidine-6-carboxylic acid Formula: C15H20N6O3 MolecularWeight: 332.3577

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(N=C2N)N3CCN(CC3)C)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(N=C2N)N3CCN(CC3)C)C(=O)O

InChI

InChI=1S/C15H20N6O3/c1-3-20-8-9(14(23)24)11(22)10-12(16)17-15(18-13(10)20)21-6-4-19(2)5-7-21/h8H,3-7H2,1-2H3,(H,23,24)(H2,16,17,18)