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2-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]oxy-N,N-dimethyl-ethanamine

2-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name:2-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]oxy-N,N-dimethyl-ethanamine
Openeye Name:2-[[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]oxy]-N,N-dimethyl-ethanamine
CAS Name:2-[[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]oxy]-N,N-dimethylethanamine
IUPAC Name:2-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]oxy-N,N-dimethylethanamine
Traditional Name:2-[[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]oxy]ethyl-dimethyl-amine
Formula: C21H22N4O2
MolecularWeight: 362.42498
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1N=C(C=C2)N3C=NC4=C3C=CC(=C4)OC


Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1N=C(C=C2)N3C=NC4=C3C=CC(=C4)OC


InChI

InChI=1S/C21H22N4O2/c1-24(2)11-12-27-19-6-4-5-15-7-10-20(23-21(15)19)25-14-22-17-13-16(26-3)8-9-18(17)25/h4-10,13-14H,11-12H2,1-3H3


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