methyl 4-[(8-cyclopentyl-6-fluoranyl-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]-1-methyl-pyrrole-2-carboxylate

Systemtic Name: methyl 4-[(8-cyclopentyl-6-fluoranyl-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]-1-methyl-pyrrole-2-carboxylate Openeye Name: methyl 4-[(8-cyclopentyl-6-fluoro-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]-1-methyl-pyrrole-2-carboxylate CAS Name: 4-[(8-cyclopentyl-6-fluoro-4-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-1-methyl-2-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 4-[(8-cyclopentyl-6-fluoro-4-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-1-methylpyrrole-2-carboxylate Traditional Name: 4-[(8-cyclopentyl-6-fluoro-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-2-yl)amino]-1-methyl-pyrrole-2-carboxylic acid methyl ester Formula: C20H22FN5O3 MolecularWeight: 399.418783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CN(C(=C3)C(=O)OC)C)C4CCCC4)F

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CN(C(=C3)C(=O)OC)C)C4CCCC4)F

InChI

InChI=1S/C20H22FN5O3/c1-11-14-9-15(21)18(27)26(13-6-4-5-7-13)17(14)24-20(22-11)23-12-8-16(19(28)29-3)25(2)10-12/h8-10,13H,4-7H2,1-3H3,(H,22,23,24)