[1-(6-bromanylpyridin-2-yl)-2-(7-methyl-1H-indazol-5-yl)ethyl] 4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate

Systemtic Name: [1-(6-bromanylpyridin-2-yl)-2-(7-methyl-1H-indazol-5-yl)ethyl] 4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate Openeye Name: [1-(6-bromo-2-pyridyl)-2-(7-methyl-1H-indazol-5-yl)ethyl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate CAS Name: 4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxylic acid [1-(6-bromo-2-pyridinyl)-2-(7-methyl-1H-indazol-5-yl)ethyl] ester IUPAC Name: [1-(6-bromopyridin-2-yl)-2-(7-methyl-1H-indazol-5-yl)ethyl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate Traditional Name: 4-(2-keto-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylic acid [1-(6-bromo-2-pyridyl)-2-(7-methyl-1H-indazol-5-yl)ethyl] ester Formula: C29H29BrN6O3 MolecularWeight: 589.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(C3=NC(=CC=C3)Br)OC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O)C=NN2

Isomeric SMILES

CC1=C2C(=CC(=C1)CC(C3=NC(=CC=C3)Br)OC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O)C=NN2

InChI

InChI=1S/C29H29BrN6O3/c1-18-13-19(14-21-16-31-34-27(18)21)15-25(24-7-4-8-26(30)32-24)39-29(38)35-11-9-22(10-12-35)36-17-20-5-2-3-6-23(20)33-28(36)37/h2-8,13-14,16,22,25H,9-12,15,17H2,1H3,(H,31,34)(H,33,37)