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

Systemtic Name: N-ethyl-N-(4-ethylphenyl)-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-ethyl-N-(4-ethylphenyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-ethyl-N-(4-ethylphenyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-ethyl-N-(4-ethylphenyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-ethyl-N-(4-ethylphenyl)-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C23H22N2O2S/c1-4-15-7-9-16(10-8-15)25(5-2)23(27)20-13-18-21(28-20)17-12-14(3)6-11-19(17)24-22(18)26/h6-13H,4-5H2,1-3H3,(H,24,26)