2-[[[1-[2-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]amino]methyl]quinolin-8-ol

Systemtic Name: 2-[[[1-[2-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]amino]methyl]quinolin-8-ol Openeye Name: 2-[[[1-[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-4-piperidyl]amino]methyl]quinolin-8-ol CAS Name: 2-[[[1-[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-4-piperidinyl]amino]methyl]-8-quinolinol IUPAC Name: 2-[[[1-[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-yl]amino]methyl]quinolin-8-ol Traditional Name: 2-[[[1-[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-4-piperidyl]amino]methyl]quinolin-8-ol Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=NC5=C(C=CC=C5O)C=C4)O

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=NC5=C(C=CC=C5O)C=C4)O

InChI

InChI=1S/C26H29N5O3/c1-34-24-8-7-21-26(30-24)20(9-12-27-21)23(33)16-31-13-10-18(11-14-31)28-15-19-6-5-17-3-2-4-22(32)25(17)29-19/h2-9,12,18,23,28,32-33H,10-11,13-16H2,1H3