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

Systemtic Name: 8-cyclopentyl-N-ethoxy-5-oxidanylidene-2-[[4-(2-pyrrolidin-1-ylethyl)phenyl]amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclopentyl-N-ethoxy-5-oxo-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclopentyl-N-ethoxy-5-oxo-2-[4-[2-(1-pyrrolidinyl)ethyl]anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclopentyl-N-ethoxy-5-oxo-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclopentyl-N-ethoxy-5-keto-2-[4-(2-pyrrolidinoethyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C27H34N6O3 MolecularWeight: 490.59726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N6O3/c1-2-36-31-26(35)23-18-33(21-7-3-4-8-21)25-22(24(23)34)17-28-27(30-25)29-20-11-9-19(10-12-20)13-16-32-14-5-6-15-32/h9-12,17-18,21H,2-8,13-16H2,1H3,(H,31,35)(H,28,29,30)