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

Systemtic Name: 3-[(2-bromanyl-3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-allyloxy-2-bromo-3-chloro-5-ethoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(2-bromo-3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2-bromo-3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-allyloxy-2-bromo-3-chloro-5-ethoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C20H17BrClN3O4 MolecularWeight: 478.72368

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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)Cl)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrClN3O4/c1-3-9-29-18-15(28-4-2)10-12(16(21)17(18)22)11-23-25-19(26)13-7-5-6-8-14(13)24-20(25)27/h3,5-8,10-11H,1,4,9H2,2H3,(H,24,27)