5-[[4-[(8-oxidanylquinolin-5-yl)methyl]-1,4-diazepan-1-yl]methyl]quinolin-8-ol

Systemtic Name: 5-[[4-[(8-oxidanylquinolin-5-yl)methyl]-1,4-diazepan-1-yl]methyl]quinolin-8-ol Openeye Name: 5-[[4-[(8-hydroxy-5-quinolyl)methyl]-1,4-diazepan-1-yl]methyl]quinolin-8-ol CAS Name: 5-[[4-[(8-hydroxy-5-quinolinyl)methyl]-1,4-diazepan-1-yl]methyl]-8-quinolinol IUPAC Name: 5-[[4-[(8-hydroxyquinolin-5-yl)methyl]-1,4-diazepan-1-yl]methyl]quinolin-8-ol Traditional Name: 5-[[4-[(8-hydroxy-5-quinolyl)methyl]-1,4-diazepan-1-yl]methyl]quinolin-8-ol Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC2=C3C=CC=NC3=C(C=C2)O)CC4=C5C=CC=NC5=C(C=C4)O

Isomeric SMILES

C1CN(CCN(C1)CC2=C3C=CC=NC3=C(C=C2)O)CC4=C5C=CC=NC5=C(C=C4)O

InChI

InChI=1S/C25H26N4O2/c30-22-8-6-18(20-4-1-10-26-24(20)22)16-28-12-3-13-29(15-14-28)17-19-7-9-23(31)25-21(19)5-2-11-27-25/h1-2,4-11,30-31H,3,12-17H2