1-azanyl-4-[(2-methyl-1-piperidin-4-yl-benzimidazol-5-yl)methyl]-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one

Systemtic Name: 1-azanyl-4-[(2-methyl-1-piperidin-4-yl-benzimidazol-5-yl)methyl]-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Openeye Name: 1-amino-4-[[2-methyl-1-(4-piperidyl)benzimidazol-5-yl]methyl]-3-(6-morpholino-1H-benzimidazol-2-yl)quinolin-2-one CAS Name: 1-amino-4-[[2-methyl-1-(4-piperidinyl)-5-benzimidazolyl]methyl]-3-[6-(4-morpholinyl)-1H-benzimidazol-2-yl]-2-quinolinone IUPAC Name: 1-amino-4-[(2-methyl-1-piperidin-4-ylbenzimidazol-5-yl)methyl]-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Traditional Name: 1-amino-4-[[2-methyl-1-(4-piperidyl)benzimidazol-5-yl]methyl]-3-(6-morpholino-1H-benzimidazol-2-yl)carbostyril Formula: C34H36N8O2 MolecularWeight: 588.70204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCNCC3)C=CC(=C2)CC4=C(C(=O)N(C5=CC=CC=C54)N)C6=NC7=C(N6)C=C(C=C7)N8CCOCC8

Isomeric SMILES

CC1=NC2=C(N1C3CCNCC3)C=CC(=C2)CC4=C(C(=O)N(C5=CC=CC=C54)N)C6=NC7=C(N6)C=C(C=C7)N8CCOCC8

InChI

InChI=1S/C34H36N8O2/c1-21-37-29-19-22(6-9-31(29)41(21)23-10-12-36-13-11-23)18-26-25-4-2-3-5-30(25)42(35)34(43)32(26)33-38-27-8-7-24(20-28(27)39-33)40-14-16-44-17-15-40/h2-9,19-20,23,36H,10-18,35H2,1H3,(H,38,39)