4-[(cyclopropylamino)methyl]-1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-ol

Systemtic Name: 4-[(cyclopropylamino)methyl]-1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-ol Openeye Name: 4-[(cyclopropylamino)methyl]-1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]piperidin-4-ol CAS Name: 4-[(cyclopropylamino)methyl]-1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinol IUPAC Name: 4-[(cyclopropylamino)methyl]-1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-ol Traditional Name: 4-[(cyclopropylamino)methyl]-1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]piperidin-4-ol Formula: C28H33N5O3 MolecularWeight: 487.59332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)(CNC6CC6)O)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)(CNC6CC6)O)C=C3

InChI

InChI=1S/C28H33N5O3/c1-35-15-16-36-22-8-9-24-23(17-22)30-19-33(24)26-10-5-20-3-2-4-25(27(20)31-26)32-13-11-28(34,12-14-32)18-29-21-6-7-21/h2-5,8-10,17,19,21,29,34H,6-7,11-16,18H2,1H3