2-[4-[(E)-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)iminomethyl]-2-ethoxy-6-prop-2-enyl-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)iminomethyl]-2-ethoxy-6-prop-2-enyl-phenoxy]ethanamide Openeye Name: 2-[2-allyl-4-[(E)-(6-bromo-2-methyl-4-oxo-quinazolin-3-yl)iminomethyl]-6-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-(6-bromo-2-methyl-4-oxo-3-quinazolinyl)iminomethyl]-2-ethoxy-6-prop-2-enylphenoxy]acetamide IUPAC Name: 2-[4-[(E)-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)iminomethyl]-2-ethoxy-6-prop-2-enylphenoxy]acetamide Traditional Name: 2-[2-allyl-4-[(E)-(6-bromo-4-keto-2-methyl-quinazolin-3-yl)iminomethyl]-6-ethoxy-phenoxy]acetamide Formula: C23H23BrN4O4 MolecularWeight: 499.35712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC(=O)N)CC=C)C=NN2C(=NC3=C(C2=O)C=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC(=O)N)CC=C)/C=N/N2C(=NC3=C(C2=O)C=C(C=C3)Br)C

InChI

InChI=1S/C23H23BrN4O4/c1-4-6-16-9-15(10-20(31-5-2)22(16)32-13-21(25)29)12-26-28-14(3)27-19-8-7-17(24)11-18(19)23(28)30/h4,7-12H,1,5-6,13H2,2-3H3,(H2,25,29)/b26-12+