N-[4,8-dimethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-5-methylsulfanyl-4-propan-2-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-[4,8-dimethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-5-methylsulfanyl-4-propan-2-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-(4,8-dimethyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-4-isopropylsulfonyl-5-methylsulfanyl-thiophene-2-carboxamide CAS Name: N-(4,8-dimethyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)-5-(methylthio)-4-propan-2-ylsulfonyl-2-thiophenecarboxamide IUPAC Name: N-(4,8-dimethyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)-5-methylsulfanyl-4-propan-2-ylsulfonylthiophene-2-carboxamide Traditional Name: N-(1,3-diketo-4,8-dimethyl-pyrrolo[3,4-c]quinolin-2-yl)-4-isopropylsulfonyl-5-(methylthio)thiophene-2-carboxamide Formula: C22H21N3O5S3 MolecularWeight: 503.61424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=C(N=C2C=C1)C)C(=O)N(C3=O)NC(=O)C4=CC(=C(S4)SC)S(=O)(=O)C(C)C

Isomeric SMILES

CC1=CC2=C3C(=C(N=C2C=C1)C)C(=O)N(C3=O)NC(=O)C4=CC(=C(S4)SC)S(=O)(=O)C(C)C

InChI

InChI=1S/C22H21N3O5S3/c1-10(2)33(29,30)16-9-15(32-22(16)31-5)19(26)24-25-20(27)17-12(4)23-14-7-6-11(3)8-13(14)18(17)21(25)28/h6-10H,1-5H3,(H,24,26)