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

Systemtic Name: N-[6-[(8-cyclopentyl-6-ethanoyl-5-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]-N-methyl-ethanamide Openeye Name: N-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]-N-methyl-acetamide CAS Name: N-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]-N-methylacetamide IUPAC Name: N-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]-N-methylacetamide Traditional Name: N-[6-[(6-acetyl-8-cyclopentyl-7-keto-5-methyl-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]-N-methyl-acetamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O3/c1-13-18-12-25-23(26-19-10-9-17(11-24-19)28(4)15(3)31)27-21(18)29(16-7-5-6-8-16)22(32)20(13)14(2)30/h9-12,16H,5-8H2,1-4H3,(H,24,25,26,27)