N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxo-2-quinolyl]-2-(2-thienyl)acetamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-4-keto-1-methyl-2-quinolyl]-2-(2-thienyl)acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)CC3=CC=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)CC3=CC=CS3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H22N2O4S/c1-26-18-9-5-4-8-17(18)23(28)22(15-10-11-19(29-2)20(13-15)30-3)24(26)25-21(27)14-16-7-6-12-31-16/h4-13H,14H2,1-3H3,(H,25,27)