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

Systemtic Name: 8-cyclohexyl-N-methoxy-5-oxidanylidene-2-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclohexyl-N-methoxy-5-oxo-2-[4-[(2-oxopyrrolidin-1-yl)methyl]anilino]pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclohexyl-N-methoxy-5-oxo-2-[4-[(2-oxo-1-pyrrolidinyl)methyl]anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclohexyl-N-methoxy-5-oxo-2-[4-[(2-oxopyrrolidin-1-yl)methyl]anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclohexyl-5-keto-2-[4-[(2-ketopyrrolidino)methyl]anilino]-N-methoxy-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C26H30N6O4 MolecularWeight: 490.5542

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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)C5CCCCC5

Isomeric SMILES

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)CN4CCCC4=O)C5CCCCC5

InChI

InChI=1S/C26H30N6O4/c1-36-30-25(35)21-16-32(19-6-3-2-4-7-19)24-20(23(21)34)14-27-26(29-24)28-18-11-9-17(10-12-18)15-31-13-5-8-22(31)33/h9-12,14,16,19H,2-8,13,15H2,1H3,(H,30,35)(H,27,28,29)