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

Systemtic Name: 2-[[[2-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxidanyl-ethyl]-piperidin-4-yl-amino]methyl]quinolin-8-ol Openeye Name: 2-[[[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-(4-piperidyl)amino]methyl]quinolin-8-ol CAS Name: 2-[[[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-(4-piperidinyl)amino]methyl]-8-quinolinol IUPAC Name: 2-[[[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-piperidin-4-ylamino]methyl]quinolin-8-ol Traditional Name: 2-[[[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(CN(CC3=NC4=C(C=CC=C4O)C=C3)C5CCNCC5)O

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)C(CN(CC3=NC4=C(C=CC=C4O)C=C3)C5CCNCC5)O

InChI

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