N-[8-chloranyl-1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]-3-methyl-2-methylsulfanyl-imidazole-4-carboxamide

Systemtic Name: N-[8-chloranyl-1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]-3-methyl-2-methylsulfanyl-imidazole-4-carboxamide Openeye Name: N-(8-chloro-4-isopropyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-3-methyl-2-methylsulfanyl-imidazole-4-carboxamide CAS Name: N-(8-chloro-1,3-dioxo-4-propan-2-yl-2-pyrrolo[3,4-c]quinolinyl)-3-methyl-2-(methylthio)-4-imidazolecarboxamide IUPAC Name: N-(8-chloro-1,3-dioxo-4-propan-2-ylpyrrolo[3,4-c]quinolin-2-yl)-3-methyl-2-methylsulfanylimidazole-4-carboxamide Traditional Name: N-(8-chloro-4-isopropyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)-3-methyl-2-(methylthio)imidazole-4-carboxamide Formula: C20H18ClN5O3S MolecularWeight: 443.90662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=C3C=C(C=CC3=N1)Cl)C(=O)N(C2=O)NC(=O)C4=CN=C(N4C)SC

Isomeric SMILES

CC(C)C1=C2C(=C3C=C(C=CC3=N1)Cl)C(=O)N(C2=O)NC(=O)C4=CN=C(N4C)SC

InChI

InChI=1S/C20H18ClN5O3S/c1-9(2)16-15-14(11-7-10(21)5-6-12(11)23-16)18(28)26(19(15)29)24-17(27)13-8-22-20(30-4)25(13)3/h5-9H,1-4H3,(H,24,27)