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

Systemtic Name: 8-cyclopentyl-N-methoxy-5-oxidanylidene-2-[(4-piperidin-4-ylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclopentyl-N-methoxy-5-oxo-2-[4-(4-piperidyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclopentyl-N-methoxy-5-oxo-2-[4-(4-piperidinyl)anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclopentyl-N-methoxy-5-oxo-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclopentyl-5-keto-N-methoxy-2-[4-(4-piperidyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C25H30N6O3 MolecularWeight: 462.5441

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)C4CCNCC4)C5CCCC5

Isomeric SMILES

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)C4CCNCC4)C5CCCC5

InChI

InChI=1S/C25H30N6O3/c1-34-30-24(33)21-15-31(19-4-2-3-5-19)23-20(22(21)32)14-27-25(29-23)28-18-8-6-16(7-9-18)17-10-12-26-13-11-17/h6-9,14-15,17,19,26H,2-5,10-13H2,1H3,(H,30,33)(H,27,28,29)