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6-(2-chlorophenyl)-8-(2-hydroxyethyl)-2-[(4-oxidanylcyclohexyl)amino]pyrido[2,3-d]pyrimidin-7-one

6-(2-chlorophenyl)-8-(2-hydroxyethyl)-2-[(4-oxidanylcyclohexyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name:6-(2-chlorophenyl)-8-(2-hydroxyethyl)-2-[(4-oxidanylcyclohexyl)amino]pyrido[2,3-d]pyrimidin-7-one
Openeye Name:6-(2-chlorophenyl)-2-[(4-hydroxycyclohexyl)amino]-8-(2-hydroxyethyl)pyrido[2,3-d]pyrimidin-7-one
CAS Name:6-(2-chlorophenyl)-2-[(4-hydroxycyclohexyl)amino]-8-(2-hydroxyethyl)-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:6-(2-chlorophenyl)-2-[(4-hydroxycyclohexyl)amino]-8-(2-hydroxyethyl)pyrido[2,3-d]pyrimidin-7-one
Traditional Name:6-(2-chlorophenyl)-2-[(4-hydroxycyclohexyl)amino]-8-(2-hydroxyethyl)pyrido[2,3-d]pyrimidin-7-one
Formula: C21H23ClN4O3
MolecularWeight: 414.88532
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=NC=C3C=C(C(=O)N(C3=N2)CCO)C4=CC=CC=C4Cl)O


Isomeric SMILES

C1CC(CCC1NC2=NC=C3C=C(C(=O)N(C3=N2)CCO)C4=CC=CC=C4Cl)O


InChI

InChI=1S/C21H23ClN4O3/c22-18-4-2-1-3-16(18)17-11-13-12-23-21(24-14-5-7-15(28)8-6-14)25-19(13)26(9-10-27)20(17)29/h1-4,11-12,14-15,27-28H,5-10H2,(H,23,24,25)


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