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tert-butyl 4-[4-[(8-cyclopentyl-5-ethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]phenyl]piperazine-1-carboxylate

tert-butyl 4-[4-[(8-cyclopentyl-5-ethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]phenyl]piperazine-1-carboxylate

Systemtic Name:tert-butyl 4-[4-[(8-cyclopentyl-5-ethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]phenyl]piperazine-1-carboxylate
Openeye Name:tert-butyl 4-[4-[(8-cyclopentyl-5-ethyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]phenyl]piperazine-1-carboxylate
CAS Name:4-[4-[(8-cyclopentyl-5-ethyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]phenyl]-1-piperazinecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 4-[4-[(8-cyclopentyl-5-ethyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]phenyl]piperazine-1-carboxylate
Traditional Name:4-[4-[(8-cyclopentyl-5-ethyl-7-keto-pyrido[2,3-d]pyrimidin-2-yl)amino]phenyl]piperazine-1-carboxylic acid tert-butyl ester
Formula: C29H38N6O3
MolecularWeight: 518.65042
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)OC(C)(C)C)C5CCCC5


Isomeric SMILES

CCC1=CC(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)OC(C)(C)C)C5CCCC5


InChI

InChI=1S/C29H38N6O3/c1-5-20-18-25(36)35(23-8-6-7-9-23)26-24(20)19-30-27(32-26)31-21-10-12-22(13-11-21)33-14-16-34(17-15-33)28(37)38-29(2,3)4/h10-13,18-19,23H,5-9,14-17H2,1-4H3,(H,30,31,32)


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