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

Systemtic Name: 3-azanyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2-benzoyl-4-chloro-phenyl)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2-benzoyl-4-chlorophenyl)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(2-benzoyl-4-chlorophenyl)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2-benzoyl-4-chloro-phenyl)-5-keto-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Formula: C25H18ClN3O3S MolecularWeight: 475.94672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClN3O3S/c26-14-9-10-19(16(11-14)22(31)13-5-2-1-3-6-13)28-24(32)23-21(27)17-12-15-18(29-25(17)33-23)7-4-8-20(15)30/h1-3,5-6,9-12H,4,7-8,27H2,(H,28,32)