7-[(8-oxidanylquinolin-7-yl)-thiophen-2-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(8-oxidanylquinolin-7-yl)-thiophen-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(8-hydroxy-7-quinolyl)-(2-thienyl)methyl]quinolin-8-ol CAS Name: 7-[(8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]-8-quinolinol IUPAC Name: 7-[(8-hydroxyquinolin-7-yl)-thiophen-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(8-hydroxy-7-quinolyl)-(2-thienyl)methyl]quinolin-8-ol Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(C3=C(C4=C(C=CC=N4)C=C3)O)C5=CC=CS5)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(C3=C(C4=C(C=CC=N4)C=C3)O)C5=CC=CS5)O)N=C1

InChI

InChI=1S/C23H16N2O2S/c26-22-16(9-7-14-4-1-11-24-20(14)22)19(18-6-3-13-28-18)17-10-8-15-5-2-12-25-21(15)23(17)27/h1-13,19,26-27H