N-(2-methoxydibenzofuran-3-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-thienyl)cinchoninamide Formula: C27H18N2O3S MolecularWeight: 450.50842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C27H18N2O3S/c1-31-25-14-18-17-8-3-5-10-23(17)32-24(18)15-21(25)29-27(30)19-13-22(26-11-6-12-33-26)28-20-9-4-2-7-16(19)20/h2-15H,1H3,(H,29,30)