N-[8-fluoranyl-1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[8-fluoranyl-1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]-2-phenyl-ethanamide Openeye Name: N-(8-fluoro-4-isopropyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-2-phenyl-acetamide CAS Name: N-(8-fluoro-1,3-dioxo-4-propan-2-yl-2-pyrrolo[3,4-c]quinolinyl)-2-phenylacetamide IUPAC Name: N-(8-fluoro-1,3-dioxo-4-propan-2-ylpyrrolo[3,4-c]quinolin-2-yl)-2-phenylacetamide Traditional Name: N-(8-fluoro-4-isopropyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)-2-phenyl-acetamide Formula: C22H18FN3O3 MolecularWeight: 391.395023

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=C3C=C(C=CC3=N1)F)C(=O)N(C2=O)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H18FN3O3/c1-12(2)20-19-18(15-11-14(23)8-9-16(15)24-20)21(28)26(22(19)29)25-17(27)10-13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3,(H,25,27)