2-(1H-benzimidazol-2-yl)ethyl-[[1-(2-methoxyethyl)-6-methyl-2-oxidanylidene-quinolin-3-yl]methyl]azanium

Systemtic Name: 2-(1H-benzimidazol-2-yl)ethyl-[[1-(2-methoxyethyl)-6-methyl-2-oxidanylidene-quinolin-3-yl]methyl]azanium Openeye Name: 2-(1H-benzimidazol-2-yl)ethyl-[[1-(2-methoxyethyl)-6-methyl-2-oxo-3-quinolyl]methyl]ammonium CAS Name: 2-(1H-benzimidazol-2-yl)ethyl-[[1-(2-methoxyethyl)-6-methyl-2-oxo-3-quinolinyl]methyl]ammonium IUPAC Name: 2-(1H-benzimidazol-2-yl)ethyl-[[1-(2-methoxyethyl)-6-methyl-2-oxoquinolin-3-yl]methyl]azanium Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-[[2-keto-1-(2-methoxyethyl)-6-methyl-3-quinolyl]methyl]ammonium Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]CCC3=NC4=CC=CC=C4N3)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]CCC3=NC4=CC=CC=C4N3)CCOC

InChI

InChI=1S/C23H26N4O2/c1-16-7-8-21-17(13-16)14-18(23(28)27(21)11-12-29-2)15-24-10-9-22-25-19-5-3-4-6-20(19)26-22/h3-8,13-14,24H,9-12,15H2,1-2H3,(H,25,26)/p+1