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

Systemtic Name: 8-cyclopentyl-4-methyl-2-(methylamino)-7-oxidanylidene-N-pyridin-2-yl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclopentyl-4-methyl-2-(methylamino)-7-oxo-N-(2-pyridyl)pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclopentyl-4-methyl-2-(methylamino)-7-oxo-N-(2-pyridinyl)-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclopentyl-4-methyl-2-(methylamino)-7-oxo-N-pyridin-2-ylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclopentyl-7-keto-4-methyl-2-(methylamino)-N-(2-pyridyl)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC)C3CCCC3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC)C3CCCC3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C20H22N6O2/c1-12-14-11-15(18(27)24-16-9-5-6-10-22-16)19(28)26(13-7-3-4-8-13)17(14)25-20(21-2)23-12/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,21,23,25)(H,22,24,27)