3-azanyl-7,7-dimethyl-N-(4-nitrophenyl)-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7,7-dimethyl-N-(4-nitrophenyl)-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7,7-dimethyl-N-(4-nitrophenyl)-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7,7-dimethyl-N-(4-nitrophenyl)-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-7,7-dimethyl-N-(4-nitrophenyl)-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-5-keto-7,7-dimethyl-N-(4-nitrophenyl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])N)C(=O)C1)C

InChI

InChI=1S/C20H18N4O4S/c1-20(2)8-14-12(15(25)9-20)7-13-16(21)17(29-19(13)23-14)18(26)22-10-3-5-11(6-4-10)24(27)28/h3-7H,8-9,21H2,1-2H3,(H,22,26)