3-azanyl-5-oxidanylidene-N,N-diphenyl-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-5-oxidanylidene-N,N-diphenyl-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-5-oxo-N,N-diphenyl-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-5-oxo-N,N-diphenyl-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-5-oxo-N,N-diphenyl-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-5-keto-N,N-diphenyl-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2S/c25-21-18-14-17-19(12-7-13-20(17)28)26-23(18)30-22(21)24(29)27(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,14H,7,12-13,25H2