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6-(2-chlorophenyl)-8-cyclopropyl-2-[(3-methyl-3-oxidanyl-butan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

6-(2-chlorophenyl)-8-cyclopropyl-2-[(3-methyl-3-oxidanyl-butan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name:6-(2-chlorophenyl)-8-cyclopropyl-2-[(3-methyl-3-oxidanyl-butan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one
Openeye Name:6-(2-chlorophenyl)-8-cyclopropyl-2-[(2-hydroxy-1,2-dimethyl-propyl)amino]pyrido[2,3-d]pyrimidin-7-one
CAS Name:6-(2-chlorophenyl)-8-cyclopropyl-2-[(3-hydroxy-3-methylbutan-2-yl)amino]-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:6-(2-chlorophenyl)-8-cyclopropyl-2-[(3-hydroxy-3-methylbutan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one
Traditional Name:6-(2-chlorophenyl)-8-cyclopropyl-2-[(2-hydroxy-1,2-dimethyl-propyl)amino]pyrido[2,3-d]pyrimidin-7-one
Formula: C21H23ClN4O2
MolecularWeight: 398.88592
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)O)NC1=NC=C2C=C(C(=O)N(C2=N1)C3CC3)C4=CC=CC=C4Cl


Isomeric SMILES

CC(C(C)(C)O)NC1=NC=C2C=C(C(=O)N(C2=N1)C3CC3)C4=CC=CC=C4Cl


InChI

InChI=1S/C21H23ClN4O2/c1-12(21(2,3)28)24-20-23-11-13-10-16(15-6-4-5-7-17(15)22)19(27)26(14-8-9-14)18(13)25-20/h4-7,10-12,14,28H,8-9H2,1-3H3,(H,23,24,25)


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