3-azanyl-5-oxidanylidene-N-(4-phenoxyphenyl)-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-5-oxidanylidene-N-(4-phenoxyphenyl)-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-5-oxo-N-(4-phenoxyphenyl)-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-5-oxo-N-(4-phenoxyphenyl)-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-5-oxo-N-(4-phenoxyphenyl)-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-5-keto-N-(4-phenoxyphenyl)-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C(SC3=N2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C3C(=C(SC3=N2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)N)C(=O)C1

InChI

InChI=1S/C24H19N3O3S/c25-21-18-13-17-19(7-4-8-20(17)28)27-24(18)31-22(21)23(29)26-14-9-11-16(12-10-14)30-15-5-2-1-3-6-15/h1-3,5-6,9-13H,4,7-8,25H2,(H,26,29)