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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC(=C2C=C1)N3C=NC4=CC=CC=C43)N5CCC(CC5)(CN)O

Isomeric SMILES

COC1=NC2=C(C=CC(=C2C=C1)N3C=NC4=CC=CC=C43)N5CCC(CC5)(CN)O

InChI

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