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

Systemtic Name: N-(3-chlorophenyl)-N-ethyl-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(3-chlorophenyl)-N-ethyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(3-chlorophenyl)-N-ethyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(3-chlorophenyl)-N-ethyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(3-chlorophenyl)-N-ethyl-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2S/c1-3-24(14-6-4-5-13(22)10-14)21(26)18-11-16-19(27-18)15-9-12(2)7-8-17(15)23-20(16)25/h4-11H,3H2,1-2H3,(H,23,25)