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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-5-oxidanylidene-8-propyl-pyrido[2,3-d]pyrimidine-6-carboxylic acid Openeye Name: 2-(4-acetylpiperazin-1-yl)-5-oxo-8-propyl-pyrido[2,3-d]pyrimidine-6-carboxylic acid CAS Name: 2-(4-acetyl-1-piperazinyl)-5-oxo-8-propyl-6-pyrido[2,3-d]pyrimidinecarboxylic acid IUPAC Name: 2-(4-acetylpiperazin-1-yl)-5-oxo-8-propylpyrido[2,3-d]pyrimidine-6-carboxylic acid Traditional Name: 2-(4-acetylpiperazino)-5-keto-8-propyl-pyrido[2,3-d]pyrimidine-6-carboxylic acid Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=O)C2=CN=C(N=C21)N3CCN(CC3)C(=O)C)C(=O)O

Isomeric SMILES

CCCN1C=C(C(=O)C2=CN=C(N=C21)N3CCN(CC3)C(=O)C)C(=O)O

InChI

InChI=1S/C17H21N5O4/c1-3-4-22-10-13(16(25)26)14(24)12-9-18-17(19-15(12)22)21-7-5-20(6-8-21)11(2)23/h9-10H,3-8H2,1-2H3,(H,25,26)