N-[6-[(8-cyclopentyl-6-ethanoyl-5-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[6-[(8-cyclopentyl-6-ethanoyl-5-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]methanesulfonamide Openeye Name: N-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]methanesulfonamide CAS Name: N-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]methanesulfonamide Traditional Name: N-[6-[(6-acetyl-8-cyclopentyl-7-keto-5-methyl-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]methanesulfonamide Formula: C21H24N6O4S MolecularWeight: 456.51806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)NS(=O)(=O)C)C4CCCC4)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)NS(=O)(=O)C)C4CCCC4)C(=O)C

InChI

InChI=1S/C21H24N6O4S/c1-12-16-11-23-21(24-17-9-8-14(10-22-17)26-32(3,30)31)25-19(16)27(15-6-4-5-7-15)20(29)18(12)13(2)28/h8-11,15,26H,4-7H2,1-3H3,(H,22,23,24,25)