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

Systemtic Name: 3-[[1-(2-fluorophenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-(2-fluorophenyl)pyrrol-2-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-(2-fluorophenyl)-2-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-(2-fluorophenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(2-fluorophenyl)pyrrol-2-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C19H13FN4O2 MolecularWeight: 348.330523

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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=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC=CN3C4=CC=CC=C4F

InChI

InChI=1S/C19H13FN4O2/c20-15-8-2-4-10-17(15)23-11-5-6-13(23)12-21-24-18(25)14-7-1-3-9-16(14)22-19(24)26/h1-12H,(H,22,26)