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

Systemtic Name: 8-cyclohexyl-N-methoxy-5-oxidanylidene-2-[(4-piperidin-4-ylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclohexyl-N-methoxy-5-oxo-2-[4-(4-piperidyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclohexyl-N-methoxy-5-oxo-2-[4-(4-piperidinyl)anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclohexyl-N-methoxy-5-oxo-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclohexyl-5-keto-N-methoxy-2-[4-(4-piperidyl)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)C4CCNCC4)C5CCCCC5

Isomeric SMILES

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)C4CCNCC4)C5CCCCC5

InChI

InChI=1S/C26H32N6O3/c1-35-31-25(34)22-16-32(20-5-3-2-4-6-20)24-21(23(22)33)15-28-26(30-24)29-19-9-7-17(8-10-19)18-11-13-27-14-12-18/h7-10,15-16,18,20,27H,2-6,11-14H2,1H3,(H,31,34)(H,28,29,30)