2-[2-bromanyl-6-ethoxy-4-[(2-methyl-4-oxidanylidene-quinazolin-3-yl)iminomethyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(2-methyl-4-oxidanylidene-quinazolin-3-yl)iminomethyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(2-methyl-4-oxo-quinazolin-3-yl)iminomethyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(2-methyl-4-oxo-3-quinazolinyl)iminomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(2-methyl-4-oxoquinazolin-3-yl)iminomethyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(4-keto-2-methyl-quinazolin-3-yl)iminomethyl]phenoxy]-N,N-dimethyl-acetamide Formula: C22H23BrN4O4 MolecularWeight: 487.34642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C)Br)OCC(=O)N(C)C

InChI

InChI=1S/C22H23BrN4O4/c1-5-30-19-11-15(10-17(23)21(19)31-13-20(28)26(3)4)12-24-27-14(2)25-18-9-7-6-8-16(18)22(27)29/h6-12H,5,13H2,1-4H3