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

Systemtic Name: 3-[[2-bromanyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-bromo-4-(3-fluorobenzyl)oxy-5-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=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)OCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)OCC4=CC(=CC=C4)F

InChI

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