ethyl 1-[8-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]quinolin-2-yl]benzimidazole-5-carboxylate

Systemtic Name: ethyl 1-[8-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]quinolin-2-yl]benzimidazole-5-carboxylate Openeye Name: ethyl 1-[8-[4-(tert-butoxycarbonylamino)-1-piperidyl]-2-quinolyl]benzimidazole-5-carboxylate CAS Name: 1-[8-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-piperidinyl]-2-quinolinyl]-5-benzimidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[8-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]quinolin-2-yl]benzimidazole-5-carboxylate Traditional Name: 1-[8-[4-(tert-butoxycarbonylamino)piperidino]-2-quinolyl]benzimidazole-5-carboxylic acid ethyl ester Formula: C29H33N5O4 MolecularWeight: 515.60342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)NC(=O)OC(C)(C)C)C=C3

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)NC(=O)OC(C)(C)C)C=C3

InChI

InChI=1S/C29H33N5O4/c1-5-37-27(35)20-9-11-23-22(17-20)30-18-34(23)25-12-10-19-7-6-8-24(26(19)32-25)33-15-13-21(14-16-33)31-28(36)38-29(2,3)4/h6-12,17-18,21H,5,13-16H2,1-4H3,(H,31,36)