5-tert-butyl-N-[8-fluoranyl-1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[8-fluoranyl-1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-(8-fluoro-4-isopropyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-(8-fluoro-1,3-dioxo-4-propan-2-yl-2-pyrrolo[3,4-c]quinolinyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-(8-fluoro-1,3-dioxo-4-propan-2-ylpyrrolo[3,4-c]quinolin-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-(8-fluoro-4-isopropyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)-1H-pyrazole-3-carboxamide Formula: C22H22FN5O3 MolecularWeight: 423.440183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN5O3/c1-10(2)18-17-16(12-8-11(23)6-7-13(12)24-18)20(30)28(21(17)31)27-19(29)14-9-15(26-25-14)22(3,4)5/h6-10H,1-5H3,(H,25,26)(H,27,29)