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

Systemtic Name: 8-cyclopentyl-N-methoxy-5-oxidanylidene-2-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclopentyl-N-methoxy-5-oxo-2-[4-[(2-oxopyrrolidin-1-yl)methyl]anilino]pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclopentyl-N-methoxy-5-oxo-2-[4-[(2-oxo-1-pyrrolidinyl)methyl]anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclopentyl-N-methoxy-5-oxo-2-[4-[(2-oxopyrrolidin-1-yl)methyl]anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclopentyl-5-keto-2-[4-[(2-ketopyrrolidino)methyl]anilino]-N-methoxy-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C25H28N6O4 MolecularWeight: 476.52762

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)CN4CCCC4=O)C5CCCC5

Isomeric SMILES

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)CN4CCCC4=O)C5CCCC5

InChI

InChI=1S/C25H28N6O4/c1-35-29-24(34)20-15-31(18-5-2-3-6-18)23-19(22(20)33)13-26-25(28-23)27-17-10-8-16(9-11-17)14-30-12-4-7-21(30)32/h8-11,13,15,18H,2-7,12,14H2,1H3,(H,29,34)(H,26,27,28)