N-(2-aminocarbonyl-1-benzofuran-3-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(2-aminocarbonyl-1-benzofuran-3-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(2-carbamoylbenzofuran-3-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(2-carbamoyl-3-benzofuranyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(2-carbamoyl-1-benzofuran-3-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(2-carbamoylbenzofuran-3-yl)-2-(2-thienyl)cinchoninamide Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=C(OC5=CC=CC=C54)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=C(OC5=CC=CC=C54)C(=O)N

InChI

InChI=1S/C23H15N3O3S/c24-22(27)21-20(14-7-2-4-9-18(14)29-21)26-23(28)15-12-17(19-10-5-11-30-19)25-16-8-3-1-6-13(15)16/h1-12H,(H2,24,27)(H,26,28)