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

Systemtic Name: 5-bromanyl-N-[8-fluoranyl-1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-(8-fluoro-4-isopropyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(8-fluoro-1,3-dioxo-4-propan-2-yl-2-pyrrolo[3,4-c]quinolinyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(8-fluoro-1,3-dioxo-4-propan-2-ylpyrrolo[3,4-c]quinolin-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(8-fluoro-4-isopropyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)nicotinamide Formula: C20H14BrFN4O3 MolecularWeight: 457.252563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=C3C=C(C=CC3=N1)F)C(=O)N(C2=O)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

CC(C)C1=C2C(=C3C=C(C=CC3=N1)F)C(=O)N(C2=O)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C20H14BrFN4O3/c1-9(2)17-16-15(13-6-12(22)3-4-14(13)24-17)19(28)26(20(16)29)25-18(27)10-5-11(21)8-23-7-10/h3-9H,1-2H3,(H,25,27)