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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCC1=CC=CC=C1N(C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)CC

InChI

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