N-[1-methyl-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-methyl-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-2-quinolyl]thiophene-2-carboxamide CAS Name: N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-2-quinolinyl]-2-thiophenecarboxamide IUPAC Name: N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-keto-1-methyl-3-(3,4,5-trimethoxyphenyl)-2-quinolyl]thiophene-2-carboxamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H22N2O5S/c1-26-16-9-6-5-8-15(16)21(27)20(23(26)25-24(28)19-10-7-11-32-19)14-12-17(29-2)22(31-4)18(13-14)30-3/h5-13H,1-4H3,(H,25,28)