2-phenoxy-3-(2-phenoxyquinolin-3-yl)sulfanyl-quinoline

Systemtic Name: 2-phenoxy-3-(2-phenoxyquinolin-3-yl)sulfanyl-quinoline Openeye Name: 2-phenoxy-3-[(2-phenoxy-3-quinolyl)sulfanyl]quinoline CAS Name: 2-phenoxy-3-[(2-phenoxy-3-quinolinyl)thio]quinoline IUPAC Name: 2-phenoxy-3-(2-phenoxyquinolin-3-yl)sulfanylquinoline Traditional Name: 2-phenoxy-3-[(2-phenoxy-3-quinolyl)thio]quinoline Formula: C30H20N2O2S MolecularWeight: 472.557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2SC4=CC5=CC=CC=C5N=C4OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2SC4=CC5=CC=CC=C5N=C4OC6=CC=CC=C6

InChI

InChI=1S/C30H20N2O2S/c1-3-13-23(14-4-1)33-29-27(19-21-11-7-9-17-25(21)31-29)35-28-20-22-12-8-10-18-26(22)32-30(28)34-24-15-5-2-6-16-24/h1-20H