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

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

Systemtic Name:8-cyclohexyl-5-oxidanylidene-N-propan-2-yloxy-2-[[4-(2-pyrrolidin-1-ylethyl)phenyl]amino]pyrido[2,3-d]pyrimidine-6-carboxamide
Openeye Name:8-cyclohexyl-N-isopropoxy-5-oxo-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name:8-cyclohexyl-5-oxo-N-propan-2-yloxy-2-[4-[2-(1-pyrrolidinyl)ethyl]anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC Name:8-cyclohexyl-5-oxo-N-propan-2-yloxy-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide
Traditional Name:8-cyclohexyl-N-isopropoxy-5-keto-2-[4-(2-pyrrolidinoethyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide
Formula: C29H38N6O3
MolecularWeight: 518.65042
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)CCN4CCCC4)C5CCCCC5


Isomeric SMILES

CC(C)ONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)CCN4CCCC4)C5CCCCC5


InChI

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


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