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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C)C

InChI

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