2-[1-[[1-azanyl-2-(5-chloranylpyrimidin-2-yl)-3-cyclopentyl-indol-6-yl]carbonylamino]cyclobutyl]-3,7-dimethyl-furo[3,2-f]benzimidazole-6-carboxylic acid

Systemtic Name: 2-[1-[[1-azanyl-2-(5-chloranylpyrimidin-2-yl)-3-cyclopentyl-indol-6-yl]carbonylamino]cyclobutyl]-3,7-dimethyl-furo[3,2-f]benzimidazole-6-carboxylic acid Openeye Name: 2-[1-[[1-amino-2-(5-chloropyrimidin-2-yl)-3-cyclopentyl-indole-6-carbonyl]amino]cyclobutyl]-3,7-dimethyl-furo[3,2-f]benzimidazole-6-carboxylic acid CAS Name: 2-[1-[[[1-amino-2-(5-chloro-2-pyrimidinyl)-3-cyclopentyl-6-indolyl]-oxomethyl]amino]cyclobutyl]-3,7-dimethyl-6-furo[3,2-f]benzimidazolecarboxylic acid IUPAC Name: 2-[1-[[1-amino-2-(5-chloropyrimidin-2-yl)-3-cyclopentylindole-6-carbonyl]amino]cyclobutyl]-3,7-dimethylfuro[3,2-f]benzimidazole-6-carboxylic acid Traditional Name: 2-[1-[[1-amino-2-(5-chloropyrimidin-2-yl)-3-cyclopentyl-indole-6-carbonyl]amino]cyclobutyl]-3,7-dimethyl-furo[3,2-f]benzimidazole-6-carboxylic acid Formula: C34H32ClN7O4 MolecularWeight: 638.11538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC3=C(C=C12)N=C(N3C)C4(CCC4)NC(=O)C5=CC6=C(C=C5)C(=C(N6N)C7=NC=C(C=N7)Cl)C8CCCC8)C(=O)O

Isomeric SMILES

CC1=C(OC2=CC3=C(C=C12)N=C(N3C)C4(CCC4)NC(=O)C5=CC6=C(C=C5)C(=C(N6N)C7=NC=C(C=N7)Cl)C8CCCC8)C(=O)O

InChI

InChI=1S/C34H32ClN7O4/c1-17-22-13-23-25(14-26(22)46-29(17)32(44)45)41(2)33(39-23)34(10-5-11-34)40-31(43)19-8-9-21-24(12-19)42(36)28(27(21)18-6-3-4-7-18)30-37-15-20(35)16-38-30/h8-9,12-16,18H,3-7,10-11,36H2,1-2H3,(H,40,43)(H,44,45)