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

Systemtic Name: 3-[(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(2-bromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O4/c1-4-27-17-9-13(15(21)10-18(17)28-12(2)3)11-22-24-19(25)14-7-5-6-8-16(14)23-20(24)26/h5-12H,4H2,1-3H3,(H,23,26)