1-[6-[(8-cyclopentyl-6-ethanoyl-5-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[6-[(8-cyclopentyl-6-ethanoyl-5-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[6-[(6-acetyl-8-cyclopentyl-7-keto-5-methyl-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]proline Formula: C25H28N6O4 MolecularWeight: 476.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCCC4C(=O)O)C5CCCC5)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCCC4C(=O)O)C5CCCC5)C(=O)C

InChI

InChI=1S/C25H28N6O4/c1-14-18-13-27-25(28-20-10-9-17(12-26-20)30-11-5-8-19(30)24(34)35)29-22(18)31(16-6-3-4-7-16)23(33)21(14)15(2)32/h9-10,12-13,16,19H,3-8,11H2,1-2H3,(H,34,35)(H,26,27,28,29)