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

Systemtic Name: 5-ethyl-N-(4-methoxyphenyl)-N-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N-(4-methoxyphenyl)-N-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-(4-methoxyphenyl)-N-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N-(4-methoxyphenyl)-N-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-(4-methoxyphenyl)-N-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-4-24-18-8-6-5-7-16(18)20-17(21(24)25)13-19(28-20)22(26)23(2)14-9-11-15(27-3)12-10-14/h5-13H,4H2,1-3H3