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

Systemtic Name: 8-cyclopentyl-5-oxidanylidene-N-propan-2-yloxy-2-[[4-(2-pyrrolidin-1-ylethyl)phenyl]amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclopentyl-N-isopropoxy-5-oxo-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclopentyl-5-oxo-N-propan-2-yloxy-2-[4-[2-(1-pyrrolidinyl)ethyl]anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclopentyl-5-oxo-N-propan-2-yloxy-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclopentyl-N-isopropoxy-5-keto-2-[4-(2-pyrrolidinoethyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C28H36N6O3 MolecularWeight: 504.62384

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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)C5CCCC5

Isomeric SMILES

CC(C)ONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)CCN4CCCC4)C5CCCC5

InChI

InChI=1S/C28H36N6O3/c1-19(2)37-32-27(36)24-18-34(22-7-3-4-8-22)26-23(25(24)35)17-29-28(31-26)30-21-11-9-20(10-12-21)13-16-33-14-5-6-15-33/h9-12,17-19,22H,3-8,13-16H2,1-2H3,(H,32,36)(H,29,30,31)