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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(C)C4=CC=CC(=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(C)C4=CC=CC(=C4)C

InChI

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