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

Systemtic Name: N-(4-ethoxyphenyl)-N-ethyl-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-N-ethyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-N-ethyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-N-ethyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-ethyl-4-keto-8-methyl-N-p-phenetyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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