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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C22H20N2O2S/c1-4-24(18-8-6-5-7-14(18)3)22(26)19-12-16-20(27-19)15-11-13(2)9-10-17(15)23-21(16)25/h5-12H,4H2,1-3H3,(H,23,25)