4-(aminomethyl)-1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-ol

Systemtic Name: 4-(aminomethyl)-1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-ol Openeye Name: 4-(aminomethyl)-1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]piperidin-4-ol CAS Name: 4-(aminomethyl)-1-[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]-4-piperidinol IUPAC Name: 4-(aminomethyl)-1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-ol Traditional Name: 4-(aminomethyl)-1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]piperidin-4-ol Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)(CN)O)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)(CN)O)C=C3

InChI

InChI=1S/C23H25N5O2/c1-30-17-6-7-19-18(13-17)25-15-28(19)21-8-5-16-3-2-4-20(22(16)26-21)27-11-9-23(29,14-24)10-12-27/h2-8,13,15,29H,9-12,14,24H2,1H3