3-azanyl-N-[2,3-bis(chloranyl)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-[2,3-bis(chloranyl)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,3-dichlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,3-dichlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(2,3-dichlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,3-dichlorophenyl)-5-keto-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Formula: C20H17Cl2N3O2S MolecularWeight: 434.33888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)NC4=C(C(=CC=C4)Cl)Cl)N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)NC4=C(C(=CC=C4)Cl)Cl)N)C(=O)C1)C

InChI

InChI=1S/C20H17Cl2N3O2S/c1-20(2)7-13-9(14(26)8-20)6-10-16(23)17(28-19(10)25-13)18(27)24-12-5-3-4-11(21)15(12)22/h3-6H,7-8,23H2,1-2H3,(H,24,27)