ethyl 8-cyclopentyl-7-oxidanylidene-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 8-cyclopentyl-7-oxidanylidene-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 8-cyclopentyl-7-oxo-2-[(5-piperazin-1-yl-2-pyridyl)amino]pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 8-cyclopentyl-7-oxo-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-6-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-cyclopentyl-7-oxo-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 8-cyclopentyl-7-keto-2-[(5-piperazino-2-pyridyl)amino]pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C24H29N7O3 MolecularWeight: 463.53216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5

Isomeric SMILES

CCOC(=O)C1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5

InChI

InChI=1S/C24H29N7O3/c1-2-34-23(33)19-13-16-14-27-24(29-21(16)31(22(19)32)17-5-3-4-6-17)28-20-8-7-18(15-26-20)30-11-9-25-10-12-30/h7-8,13-15,17,25H,2-6,9-12H2,1H3,(H,26,27,28,29)