8-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]-4-methyl-2-(methylamino)-7-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 8-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]-4-methyl-2-(methylamino)-7-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]-4-methyl-2-(methylamino)-7-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclopentyl-N-[(1-ethyl-4-pyrazolyl)methyl]-4-methyl-2-(methylamino)-7-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]-4-methyl-2-(methylamino)-7-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]-7-keto-4-methyl-2-(methylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C21H27N7O2 MolecularWeight: 409.48478

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)C2=CC3=C(N=C(N=C3N(C2=O)C4CCCC4)NC)C

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)C2=CC3=C(N=C(N=C3N(C2=O)C4CCCC4)NC)C

InChI

InChI=1S/C21H27N7O2/c1-4-27-12-14(11-24-27)10-23-19(29)17-9-16-13(2)25-21(22-3)26-18(16)28(20(17)30)15-7-5-6-8-15/h9,11-12,15H,4-8,10H2,1-3H3,(H,23,29)(H,22,25,26)