1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-N,N-dimethyl-piperidin-4-amine

Systemtic Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]-dimethyl-amine Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC

Isomeric SMILES

CN(C)C1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC

InChI

InChI=1S/C26H31N5O2/c1-29(2)20-11-13-30(14-12-20)24-6-4-5-19-7-10-25(28-26(19)24)31-18-27-22-17-21(8-9-23(22)31)33-16-15-32-3/h4-10,17-18,20H,11-16H2,1-3H3