1-[2-[5-(2-dimethylaminoethyloxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-ol

Systemtic Name: 1-[2-[5-(2-dimethylaminoethyloxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-ol Openeye Name: 1-[2-[5-(2-dimethylaminoethyloxy)benzimidazol-1-yl]-8-quinolyl]piperidin-4-ol CAS Name: 1-[2-[5-(2-dimethylaminoethyloxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinol IUPAC Name: 1-[2-[5-(2-dimethylaminoethyloxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-ol Traditional Name: 1-[2-[5-(2-dimethylaminoethyloxy)benzimidazol-1-yl]-8-quinolyl]piperidin-4-ol Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)O)C=C3

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)O)C=C3

InChI

InChI=1S/C25H29N5O2/c1-28(2)14-15-32-20-7-8-22-21(16-20)26-17-30(22)24-9-6-18-4-3-5-23(25(18)27-24)29-12-10-19(31)11-13-29/h3-9,16-17,19,31H,10-15H2,1-2H3