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

Systemtic Name: 3-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(5-bromo-2-ethoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(5-bromo-2-ethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(5-bromo-2-ethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(5-bromo-2-ethoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O3/c1-2-24-15-8-7-12(18)9-11(15)10-19-21-16(22)13-5-3-4-6-14(13)20-17(21)23/h3-10H,2H2,1H3,(H,20,23)