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

Systemtic Name: 5-ethyl-N-(2-methoxy-5-methyl-phenyl)-N-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N-(2-methoxy-5-methyl-phenyl)-N-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-(2-methoxy-5-methylphenyl)-N-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N-(2-methoxy-5-methylphenyl)-N-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-(2-methoxy-5-methyl-phenyl)-N-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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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=C(C=CC(=C4)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-5-25-17-9-7-6-8-15(17)21-16(22(25)26)13-20(29-21)23(27)24(3)18-12-14(2)10-11-19(18)28-4/h6-13H,5H2,1-4H3