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

Systemtic Name: N-[8-fluoranyl-1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-(8-fluoro-4-isopropyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-5-methyl-thiophene-2-carboxamide CAS Name: N-(8-fluoro-1,3-dioxo-4-propan-2-yl-2-pyrrolo[3,4-c]quinolinyl)-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(8-fluoro-1,3-dioxo-4-propan-2-ylpyrrolo[3,4-c]quinolin-2-yl)-5-methylthiophene-2-carboxamide Traditional Name: N-(8-fluoro-4-isopropyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)-5-methyl-thiophene-2-carboxamide Formula: C20H16FN3O3S MolecularWeight: 397.422743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NN2C(=O)C3=C4C=C(C=CC4=NC(=C3C2=O)C(C)C)F

Isomeric SMILES

CC1=CC=C(S1)C(=O)NN2C(=O)C3=C4C=C(C=CC4=NC(=C3C2=O)C(C)C)F

InChI

InChI=1S/C20H16FN3O3S/c1-9(2)17-16-15(12-8-11(21)5-6-13(12)22-17)19(26)24(20(16)27)23-18(25)14-7-4-10(3)28-14/h4-9H,1-3H3,(H,23,25)