N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]-4-(2-oxidanylidene-4,5-dihydro-3H-benzimidazol-1-yl)piperidin-1-ium-1-carboxamide

Systemtic Name: N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]-4-(2-oxidanylidene-4,5-dihydro-3H-benzimidazol-1-yl)piperidin-1-ium-1-carboxamide Openeye Name: N-(dimethylaminomethyl)-1-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(4H-quinolin-1-yl)ethyl]-4-(2-oxo-4,5-dihydro-3H-benzimidazol-1-yl)piperidin-1-ium-1-carboxamide CAS Name: N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxo-1-(4H-quinolin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-3H-benzimidazol-1-yl)-1-piperidin-1-iumcarboxamide IUPAC Name: N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxo-1-(4H-quinolin-1-yl)propan-2-yl]-4-(2-oxo-4,5-dihydro-3H-benzimidazol-1-yl)piperidin-1-ium-1-carboxamide Traditional Name: N-(dimethylaminomethyl)-1-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4H-quinolin-1-yl)ethyl]-4-(2-keto-4,5-dihydro-3H-benzimidazol-1-yl)piperidin-1-ium-1-carboxamide Formula: C36H42N7O3+ MolecularWeight: 620.76378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CNC(=O)[N+]1(CCC(CC1)N2C3=C(CCC=C3)NC2=O)C(CC4=CNC5=CC=CC=C54)C(=O)N6C=CCC7=CC=CC=C76

Isomeric SMILES

CN(C)CNC(=O)[N+]1(CCC(CC1)N2C3=C(CCC=C3)NC2=O)C(CC4=CNC5=CC=CC=C54)C(=O)N6C=CCC7=CC=CC=C76

InChI

InChI=1S/C36H41N7O3/c1-40(2)24-38-36(46)43(20-17-27(18-21-43)42-32-16-8-6-14-30(32)39-35(42)45)33(22-26-23-37-29-13-5-4-12-28(26)29)34(44)41-19-9-11-25-10-3-7-15-31(25)41/h3-5,7-10,12-13,15-16,19,23,27,33,37H,6,11,14,17-18,20-22,24H2,1-2H3,(H-,38,39,45,46)/p+1