2-[[2-azanylethyl-[(8-oxidanylquinolin-2-yl)methyl]amino]methyl]quinolin-8-ol

Systemtic Name: 2-[[2-azanylethyl-[(8-oxidanylquinolin-2-yl)methyl]amino]methyl]quinolin-8-ol Openeye Name: 2-[[2-aminoethyl-[(8-hydroxy-2-quinolyl)methyl]amino]methyl]quinolin-8-ol CAS Name: 2-[[2-aminoethyl-[(8-hydroxy-2-quinolinyl)methyl]amino]methyl]-8-quinolinol IUPAC Name: 2-[[2-aminoethyl-[(8-hydroxyquinolin-2-yl)methyl]amino]methyl]quinolin-8-ol Traditional Name: 2-[[2-aminoethyl-[(8-hydroxy-2-quinolyl)methyl]amino]methyl]quinolin-8-ol Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)CN(CCN)CC3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)CN(CCN)CC3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C22H22N4O2/c23-11-12-26(13-17-9-7-15-3-1-5-19(27)21(15)24-17)14-18-10-8-16-4-2-6-20(28)22(16)25-18/h1-10,27-28H,11-14,23H2