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

Systemtic Name: N-(2,5-dimethylphenyl)-N,8-dimethyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2,5-dimethylphenyl)-N,8-dimethyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2,5-dimethylphenyl)-N,8-dimethyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(2,5-dimethylphenyl)-N,8-dimethyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2,5-dimethylphenyl)-4-keto-N,8-dimethyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N(C)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N(C)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C22H20N2O2S/c1-12-6-8-17-15(9-12)20-16(21(25)23-17)11-19(27-20)22(26)24(4)18-10-13(2)5-7-14(18)3/h5-11H,1-4H3,(H,23,25)