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

Systemtic Name: N-[1,3-bis(oxidanylidene)-4-propyl-pyrrolo[3,4-c]quinolin-2-yl]-5-methylsulfanyl-4-propan-2-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-(1,3-dioxo-4-propyl-pyrrolo[3,4-c]quinolin-2-yl)-4-isopropylsulfonyl-5-methylsulfanyl-thiophene-2-carboxamide CAS Name: N-(1,3-dioxo-4-propyl-2-pyrrolo[3,4-c]quinolinyl)-5-(methylthio)-4-propan-2-ylsulfonyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-dioxo-4-propylpyrrolo[3,4-c]quinolin-2-yl)-5-methylsulfanyl-4-propan-2-ylsulfonylthiophene-2-carboxamide Traditional Name: N-(1,3-diketo-4-propyl-pyrrolo[3,4-c]quinolin-2-yl)-4-isopropylsulfonyl-5-(methylthio)thiophene-2-carboxamide Formula: C23H23N3O5S3 MolecularWeight: 517.64082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CC(=C(S4)SC)S(=O)(=O)C(C)C

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CC(=C(S4)SC)S(=O)(=O)C(C)C

InChI

InChI=1S/C23H23N3O5S3/c1-5-8-15-19-18(13-9-6-7-10-14(13)24-15)21(28)26(22(19)29)25-20(27)16-11-17(23(32-4)33-16)34(30,31)12(2)3/h6-7,9-12H,5,8H2,1-4H3,(H,25,27)