N-[4-ethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-4-methylsulfanyl-benzamide

Systemtic Name: N-[4-ethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-4-methylsulfanyl-benzamide Openeye Name: N-(4-ethyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-4-methylsulfanyl-benzamide CAS Name: N-(4-ethyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)-4-(methylthio)benzamide IUPAC Name: N-(4-ethyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)-4-methylsulfanylbenzamide Traditional Name: N-(4-ethyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)-4-(methylthio)benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CC=C(C=C4)SC

Isomeric SMILES

CCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CC=C(C=C4)SC

InChI

InChI=1S/C21H17N3O3S/c1-3-15-18-17(14-6-4-5-7-16(14)22-15)20(26)24(21(18)27)23-19(25)12-8-10-13(28-2)11-9-12/h4-11H,3H2,1-2H3,(H,23,25)