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

Systemtic Name: 8-cyclopentyl-N-methoxy-5-oxidanylidene-2-[[4-(2-pyrrolidin-1-ylethyl)phenyl]amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclopentyl-N-methoxy-5-oxo-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclopentyl-N-methoxy-5-oxo-2-[4-[2-(1-pyrrolidinyl)ethyl]anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclopentyl-N-methoxy-5-oxo-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclopentyl-5-keto-N-methoxy-2-[4-(2-pyrrolidinoethyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C26H32N6O3 MolecularWeight: 476.57068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N6O3/c1-35-30-25(34)22-17-32(20-6-2-3-7-20)24-21(23(22)33)16-27-26(29-24)28-19-10-8-18(9-11-19)12-15-31-13-4-5-14-31/h8-11,16-17,20H,2-7,12-15H2,1H3,(H,30,34)(H,27,28,29)