3-azanyl-N-(2-ethyl-6-methyl-phenyl)-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-ethyl-6-methyl-phenyl)-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2-ethyl-6-methyl-phenyl)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2-ethyl-6-methylphenyl)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(2-ethyl-6-methylphenyl)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2-ethyl-6-methyl-phenyl)-5-keto-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(C3=CC4=C(CCCC4=O)N=C3S2)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(C3=CC4=C(CCCC4=O)N=C3S2)N)C

InChI

InChI=1S/C21H21N3O2S/c1-3-12-7-4-6-11(2)18(12)24-20(26)19-17(22)14-10-13-15(23-21(14)27-19)8-5-9-16(13)25/h4,6-7,10H,3,5,8-9,22H2,1-2H3,(H,24,26)