2-[[[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]-piperidin-4-yl-amino]methyl]quinolin-8-ol

Systemtic Name: 2-[[[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]-piperidin-4-yl-amino]methyl]quinolin-8-ol Openeye Name: 2-[[[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-(4-piperidyl)amino]methyl]quinolin-8-ol CAS Name: 2-[[[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-(4-piperidinyl)amino]methyl]-8-quinolinol IUPAC Name: 2-[[[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]-piperidin-4-ylamino]methyl]quinolin-8-ol Traditional Name: 2-[[[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-(4-piperidyl)amino]methyl]quinolin-8-ol Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN(CC3=NC4=C(C=CC=C4O)C=C3)C5CCNCC5)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN(CC3=NC4=C(C=CC=C4O)C=C3)C5CCNCC5)O

InChI

InChI=1S/C27H30N4O3/c1-34-21-7-8-24-23(15-21)22(11-14-29-24)26(33)17-31(20-9-12-28-13-10-20)16-19-6-5-18-3-2-4-25(32)27(18)30-19/h2-8,11,14-15,20,26,28,32-33H,9-10,12-13,16-17H2,1H3