2-[[[1-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]amino]methyl]quinolin-8-ol

Systemtic Name: 2-[[[1-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]amino]methyl]quinolin-8-ol Openeye Name: 2-[[[1-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]amino]methyl]quinolin-8-ol CAS Name: 2-[[[1-[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-4-piperidinyl]amino]methyl]-8-quinolinol IUPAC Name: 2-[[[1-[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperidin-4-yl]amino]methyl]quinolin-8-ol Traditional Name: 2-[[[1-[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(CN3CCC(CC3)NCC4=NC5=C(C=CC=C5O)C=C4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=NC5=C(C=CC=C5O)C=C4)O

InChI

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