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

Systemtic Name: N-[6-[(8-cyclopentyl-6-ethanoyl-5-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]ethanamide Openeye Name: N-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]acetamide CAS Name: N-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]acetamide IUPAC Name: N-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]acetamide Traditional Name: N-[6-[(6-acetyl-8-cyclopentyl-7-keto-5-methyl-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]acetamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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