N-(furan-2-ylmethylcarbamoyl)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]acetamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC(=O)NCC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC(=O)NCC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S/c1-30-17-9-10-19-20(16-6-3-2-4-7-16)13-23(26-21(19)12-17)32-15-22(28)27-24(29)25-14-18-8-5-11-31-18/h2-13H,14-15H2,1H3,(H2,25,27,28,29)