5-[naphthalen-1-ylmethyl-(8-oxidanylquinolin-5-yl)amino]quinolin-8-ol

Systemtic Name: 5-[naphthalen-1-ylmethyl-(8-oxidanylquinolin-5-yl)amino]quinolin-8-ol Openeye Name: 5-[(8-hydroxy-5-quinolyl)-(1-naphthylmethyl)amino]quinolin-8-ol CAS Name: 5-[(8-hydroxy-5-quinolinyl)-(1-naphthalenylmethyl)amino]-8-quinolinol IUPAC Name: 5-[(8-hydroxyquinolin-5-yl)-(naphthalen-1-ylmethyl)amino]quinolin-8-ol Traditional Name: 5-[(8-hydroxy-5-quinolyl)-(1-naphthylmethyl)amino]quinolin-8-ol Formula: C29H21N3O2 MolecularWeight: 443.49594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN(C3=C4C=CC=NC4=C(C=C3)O)C5=C6C=CC=NC6=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN(C3=C4C=CC=NC4=C(C=C3)O)C5=C6C=CC=NC6=C(C=C5)O

InChI

InChI=1S/C29H21N3O2/c33-26-14-12-24(22-10-4-16-30-28(22)26)32(18-20-8-3-7-19-6-1-2-9-21(19)20)25-13-15-27(34)29-23(25)11-5-17-31-29/h1-17,33-34H,18H2