N-(3,4-dimethylphenyl)-N-ethyl-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-ethyl-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-N-ethyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-N-ethyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-N-ethyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-N-ethyl-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)C)C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCN(C1=CC(=C(C=C1)C)C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C23H22N2O2S/c1-5-25(16-8-7-14(3)15(4)11-16)23(27)20-12-18-21(28-20)17-10-13(2)6-9-19(17)24-22(18)26/h6-12H,5H2,1-4H3,(H,24,26)