N-[4-(furan-2-ylcarbonylamino)-2,5-dimethoxy-phenyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[4-(furan-2-ylcarbonylamino)-2,5-dimethoxy-phenyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[4-(furan-2-carbonylamino)-2,5-dimethoxy-phenyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[4-[[2-furanyl(oxo)methyl]amino]-2,5-dimethoxyphenyl]-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[4-(furan-2-carbonylamino)-2,5-dimethoxyphenyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[4-(2-furoylamino)-2,5-dimethoxy-phenyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C26H21N3O6S MolecularWeight: 503.52644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=C(C=C(C(=C4)OC)NC(=O)C5=CC=CO5)OC

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=C(C=C(C(=C4)OC)NC(=O)C5=CC=CO5)OC

InChI

InChI=1S/C26H21N3O6S/c1-32-16-7-6-14-9-15-10-23(36-26(15)29-17(14)11-16)25(31)28-19-13-21(33-2)18(12-22(19)34-3)27-24(30)20-5-4-8-35-20/h4-13H,1-3H3,(H,27,30)(H,28,31)