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8-cyclohexyl-N-oxidanyl-5-oxidanylidene-2-[[4-(2-pyrrolidin-1-ylethyl)phenyl]amino]pyrido[2,3-d]pyrimidine-6-carboxamide

8-cyclohexyl-N-oxidanyl-5-oxidanylidene-2-[[4-(2-pyrrolidin-1-ylethyl)phenyl]amino]pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:8-cyclohexyl-N-oxidanyl-5-oxidanylidene-2-[[4-(2-pyrrolidin-1-ylethyl)phenyl]amino]pyrido[2,3-d]pyrimidine-6-carboxamide
Openeye Name:8-cyclohexyl-5-oxo-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyrido[2,3-d]pyrimidine-6-carbohydroxamic acid
CAS Name:8-cyclohexyl-N-hydroxy-5-oxo-2-[4-[2-(1-pyrrolidinyl)ethyl]anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC Name:8-cyclohexyl-N-hydroxy-5-oxo-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide
Traditional Name:8-cyclohexyl-5-keto-2-[4-(2-pyrrolidinoethyl)anilino]pyrido[2,3-d]pyrimidine-6-carbohydroxamic acid
Formula: C26H32N6O3
MolecularWeight: 476.57068
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(C(=O)C3=CN=C(N=C32)NC4=CC=C(C=C4)CCN5CCCC5)C(=O)NO


Isomeric SMILES

C1CCC(CC1)N2C=C(C(=O)C3=CN=C(N=C32)NC4=CC=C(C=C4)CCN5CCCC5)C(=O)NO


InChI

InChI=1S/C26H32N6O3/c33-23-21-16-27-26(28-19-10-8-18(9-11-19)12-15-31-13-4-5-14-31)29-24(21)32(17-22(23)25(34)30-35)20-6-2-1-3-7-20/h8-11,16-17,20,35H,1-7,12-15H2,(H,30,34)(H,27,28,29)


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