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

Systemtic Name: 8-cyclopentyl-N-methoxy-5-oxidanylidene-2-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclopentyl-N-methoxy-5-oxo-2-[4-(pyrrolidine-1-carbonyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclopentyl-N-methoxy-5-oxo-2-[4-[oxo(1-pyrrolidinyl)methyl]anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclopentyl-N-methoxy-5-oxo-2-[4-(pyrrolidine-1-carbonyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclopentyl-5-keto-N-methoxy-2-[4-(pyrrolidine-1-carbonyl)anilino]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)C(=O)N4CCCC4)C5CCCC5

Isomeric SMILES

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)C(=O)N4CCCC4)C5CCCC5

InChI

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