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

Systemtic Name: N-ethyl-8-methyl-N-(3-methylphenyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-ethyl-8-methyl-N-(m-tolyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-ethyl-8-methyl-N-(3-methylphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-ethyl-8-methyl-N-(3-methylphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-ethyl-4-keto-8-methyl-N-(m-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(=C1)C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

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

InChI

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