3-[[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-[3-(trifluoromethyl)phenyl]-2-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-[3-(trifluoromethyl)phenyl]pyrrol-2-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C20H13F3N4O2 MolecularWeight: 398.33803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC=CN3C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC=CN3C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C20H13F3N4O2/c21-20(22,23)13-5-3-6-14(11-13)26-10-4-7-15(26)12-24-27-18(28)16-8-1-2-9-17(16)25-19(27)29/h1-12H,(H,25,29)