13-cyclohexyl-3-methoxy-6-(2-methyl-4-morpholin-4-ylcarbonyl-pyrazol-3-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid

Systemtic Name: 13-cyclohexyl-3-methoxy-6-(2-methyl-4-morpholin-4-ylcarbonyl-pyrazol-3-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-3-methoxy-6-[2-methyl-4-(morpholine-4-carbonyl)pyrazol-3-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-3-methoxy-6-[2-methyl-4-[4-morpholinyl(oxo)methyl]-3-pyrazolyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-3-methoxy-6-[2-methyl-4-(morpholine-4-carbonyl)pyrazol-3-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 13-cyclohexyl-3-methoxy-6-[2-methyl-4-(morpholine-4-carbonyl)pyrazol-3-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Formula: C34H36N4O5 MolecularWeight: 580.67344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)N2CCOCC2)C3=CC4=C(C=CC(=C4)OC)C5=C(C6=C(N5C3)C=C(C=C6)C(=O)O)C7CCCCC7

Isomeric SMILES

CN1C(=C(C=N1)C(=O)N2CCOCC2)C3=CC4=C(C=CC(=C4)OC)C5=C(C6=C(N5C3)C=C(C=C6)C(=O)O)C7CCCCC7

InChI

InChI=1S/C34H36N4O5/c1-36-31(28(19-35-36)33(39)37-12-14-43-15-13-37)24-16-23-17-25(42-2)9-11-26(23)32-30(21-6-4-3-5-7-21)27-10-8-22(34(40)41)18-29(27)38(32)20-24/h8-11,16-19,21H,3-7,12-15,20H2,1-2H3,(H,40,41)