5-[[(4-methylphenyl)methyl-(8-oxidanylquinolin-5-yl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(4-methylphenyl)methyl-(8-oxidanylquinolin-5-yl)amino]methyl]quinolin-8-ol Openeye Name: 5-[[(8-hydroxy-5-quinolyl)-(p-tolylmethyl)amino]methyl]quinolin-8-ol CAS Name: 5-[[(8-hydroxy-5-quinolinyl)-[(4-methylphenyl)methyl]amino]methyl]-8-quinolinol IUPAC Name: 5-[[(8-hydroxyquinolin-5-yl)-[(4-methylphenyl)methyl]amino]methyl]quinolin-8-ol Traditional Name: 5-[[(8-hydroxy-5-quinolyl)-(4-methylbenzyl)amino]methyl]quinolin-8-ol Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=C3C=CC=NC3=C(C=C2)O)C4=C5C=CC=NC5=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=C3C=CC=NC3=C(C=C2)O)C4=C5C=CC=NC5=C(C=C4)O

InChI

InChI=1S/C27H23N3O2/c1-18-6-8-19(9-7-18)16-30(23-11-13-25(32)27-22(23)5-3-15-29-27)17-20-10-12-24(31)26-21(20)4-2-14-28-26/h2-15,31-32H,16-17H2,1H3