N-(2-ethoxyphenyl)-N,5-diethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-N,5-diethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2-ethoxyphenyl)-N,5-diethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-ethoxyphenyl)-N,5-diethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-N,5-diethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N,5-diethyl-4-keto-N-o-phenetyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC)C4=CC=CC=C4OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC)C4=CC=CC=C4OCC

InChI

InChI=1S/C24H24N2O3S/c1-4-25-18-12-8-7-11-16(18)22-17(23(25)27)15-21(30-22)24(28)26(5-2)19-13-9-10-14-20(19)29-6-3/h7-15H,4-6H2,1-3H3