3-[[5-bromanyl-2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[5-bromanyl-2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[5-bromo-2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[5-bromo-2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[5-bromo-2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[5-bromo-2-(2-fluorobenzyl)oxy-3-methoxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C23H17BrFN3O4 MolecularWeight: 498.301183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC=CC=C4F

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC=CC=C4F

InChI

InChI=1S/C23H17BrFN3O4/c1-31-20-11-16(24)10-15(21(20)32-13-14-6-2-4-8-18(14)25)12-26-28-22(29)17-7-3-5-9-19(17)27-23(28)30/h2-12H,13H2,1H3,(H,27,30)