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

Systemtic Name: 3-[(2-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-benzyloxy-2-bromo-5-ethoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(2-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-benzoxy-2-bromo-5-ethoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C24H20BrN3O4 MolecularWeight: 494.3373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20BrN3O4/c1-2-31-21-12-17(19(25)13-22(21)32-15-16-8-4-3-5-9-16)14-26-28-23(29)18-10-6-7-11-20(18)27-24(28)30/h3-14H,2,15H2,1H3,(H,27,30)