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

Systemtic Name: ethyl 4-[(8-cyclopentyl-6-fluoranyl-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]-1-(pyridin-3-ylmethyl)pyrrole-2-carboxylate Openeye Name: ethyl 4-[(8-cyclopentyl-6-fluoro-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]-1-(3-pyridylmethyl)pyrrole-2-carboxylate CAS Name: 4-[(8-cyclopentyl-6-fluoro-4-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-1-(3-pyridinylmethyl)-2-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(8-cyclopentyl-6-fluoro-4-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-1-(pyridin-3-ylmethyl)pyrrole-2-carboxylate Traditional Name: 4-[(8-cyclopentyl-6-fluoro-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-2-yl)amino]-1-(3-pyridylmethyl)pyrrole-2-carboxylic acid ethyl ester Formula: C26H27FN6O3 MolecularWeight: 490.529383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CN1CC2=CN=CC=C2)NC3=NC(=C4C=C(C(=O)N(C4=N3)C5CCCC5)F)C

Isomeric SMILES

CCOC(=O)C1=CC(=CN1CC2=CN=CC=C2)NC3=NC(=C4C=C(C(=O)N(C4=N3)C5CCCC5)F)C

InChI

InChI=1S/C26H27FN6O3/c1-3-36-25(35)22-11-18(15-32(22)14-17-7-6-10-28-13-17)30-26-29-16(2)20-12-21(27)24(34)33(23(20)31-26)19-8-4-5-9-19/h6-7,10-13,15,19H,3-5,8-9,14H2,1-2H3,(H,29,30,31)