5-[[(1-methylpyrrol-2-yl)methyl-[(8-oxidanylquinolin-5-yl)methyl]amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(1-methylpyrrol-2-yl)methyl-[(8-oxidanylquinolin-5-yl)methyl]amino]methyl]quinolin-8-ol Openeye Name: 5-[[(8-hydroxy-5-quinolyl)methyl-[(1-methylpyrrol-2-yl)methyl]amino]methyl]quinolin-8-ol CAS Name: 5-[[(8-hydroxy-5-quinolinyl)methyl-[(1-methyl-2-pyrrolyl)methyl]amino]methyl]-8-quinolinol IUPAC Name: 5-[[(8-hydroxyquinolin-5-yl)methyl-[(1-methylpyrrol-2-yl)methyl]amino]methyl]quinolin-8-ol Traditional Name: 5-[[(8-hydroxy-5-quinolyl)methyl-[(1-methylpyrrol-2-yl)methyl]amino]methyl]quinolin-8-ol Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=C3C=CC=NC3=C(C=C2)O)CC4=C5C=CC=NC5=C(C=C4)O

Isomeric SMILES

CN1C=CC=C1CN(CC2=C3C=CC=NC3=C(C=C2)O)CC4=C5C=CC=NC5=C(C=C4)O

InChI

InChI=1S/C26H24N4O2/c1-29-14-4-5-20(29)17-30(15-18-8-10-23(31)25-21(18)6-2-12-27-25)16-19-9-11-24(32)26-22(19)7-3-13-28-26/h2-14,31-32H,15-17H2,1H3