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

Systemtic Name: 3-[(2-bromanyl-3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-allyloxy-2-bromo-3-chloro-5-methoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(2-bromo-3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2-bromo-3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-allyloxy-2-bromo-3-chloro-5-methoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C19H15BrClN3O4 MolecularWeight: 464.6971

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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)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)Cl)OCC=C

InChI

InChI=1S/C19H15BrClN3O4/c1-3-8-28-17-14(27-2)9-11(15(20)16(17)21)10-22-24-18(25)12-6-4-5-7-13(12)23-19(24)26/h3-7,9-10H,1,8H2,2H3,(H,23,26)