N-(9-ethylcarbazol-3-yl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(9-ethylcarbazol-3-yl)-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(9-ethyl-3-carbazolyl)-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C27H21N3O2S MolecularWeight: 451.53954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N(C4=O)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N(C4=O)C)C6=CC=CC=C61

InChI

InChI=1S/C27H21N3O2S/c1-3-30-22-11-7-4-8-17(22)19-14-16(12-13-23(19)30)28-26(31)24-15-20-25(33-24)18-9-5-6-10-21(18)29(2)27(20)32/h4-15H,3H2,1-2H3,(H,28,31)