[1-(4,6-dimethylpyrimidin-2-yl)-2-(7-methyl-1H-indazol-5-yl)ethyl] 4-(8-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)piperidine-1-carboxylate

Systemtic Name: [1-(4,6-dimethylpyrimidin-2-yl)-2-(7-methyl-1H-indazol-5-yl)ethyl] 4-(8-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)piperidine-1-carboxylate Openeye Name: [1-(4,6-dimethylpyrimidin-2-yl)-2-(7-methyl-1H-indazol-5-yl)ethyl] 4-(8-fluoro-2-oxo-1H-quinolin-3-yl)piperidine-1-carboxylate CAS Name: 4-(8-fluoro-2-oxo-1H-quinolin-3-yl)-1-piperidinecarboxylic acid [1-(4,6-dimethyl-2-pyrimidinyl)-2-(7-methyl-1H-indazol-5-yl)ethyl] ester IUPAC Name: [1-(4,6-dimethylpyrimidin-2-yl)-2-(7-methyl-1H-indazol-5-yl)ethyl] 4-(8-fluoro-2-oxo-1H-quinolin-3-yl)piperidine-1-carboxylate Traditional Name: 4-(8-fluoro-2-keto-1H-quinolin-3-yl)piperidine-1-carboxylic acid [1-(4,6-dimethylpyrimidin-2-yl)-2-(7-methyl-1H-indazol-5-yl)ethyl] ester Formula: C31H31FN6O3 MolecularWeight: 554.614643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(CC2=CC(=C3C(=C2)C=NN3)C)OC(=O)N4CCC(CC4)C5=CC6=C(C(=CC=C6)F)NC5=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(CC2=CC(=C3C(=C2)C=NN3)C)OC(=O)N4CCC(CC4)C5=CC6=C(C(=CC=C6)F)NC5=O)C

InChI

InChI=1S/C31H31FN6O3/c1-17-11-20(13-23-16-33-37-27(17)23)14-26(29-34-18(2)12-19(3)35-29)41-31(40)38-9-7-21(8-10-38)24-15-22-5-4-6-25(32)28(22)36-30(24)39/h4-6,11-13,15-16,21,26H,7-10,14H2,1-3H3,(H,33,37)(H,36,39)