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

Systemtic Name: N-[6-[(8-cyclopentyl-6-ethanoyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]-N-methyl-ethanamide Openeye Name: N-[6-[(6-acetyl-8-cyclopentyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]-N-methyl-acetamide CAS Name: N-[6-[(6-acetyl-8-cyclopentyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]-N-methylacetamide IUPAC Name: N-[6-[(6-acetyl-8-cyclopentyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]-N-methylacetamide Traditional Name: N-[6-[(6-acetyl-8-cyclopentyl-7-keto-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]-N-methyl-acetamide Formula: C22H24N6O3 MolecularWeight: 420.46436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N(C)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N(C)C(=O)C

InChI

InChI=1S/C22H24N6O3/c1-13(29)18-10-15-11-24-22(25-19-9-8-17(12-23-19)27(3)14(2)30)26-20(15)28(21(18)31)16-6-4-5-7-16/h8-12,16H,4-7H2,1-3H3,(H,23,24,25,26)