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

Systemtic Name: 3-[(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-allyloxy-2-bromo-5-methoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-allyloxy-2-bromo-5-methoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O4/c1-3-8-27-17-10-14(20)12(9-16(17)26-2)11-21-23-18(24)13-6-4-5-7-15(13)22-19(23)25/h3-7,9-11H,1,8H2,2H3,(H,22,25)