(E)-N-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-2-methyl-4-oxo-quinazolin-3-yl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-2-methyl-4-oxo-3-quinazolinyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-4-keto-2-methyl-quinazolin-3-yl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C=CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)/C=C/C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C19H16BrN3O4/c1-11-21-15-6-5-13(20)10-14(15)19(26)23(11)22-18(25)8-4-12-3-7-16(24)17(9-12)27-2/h3-10,24H,1-2H3,(H,22,25)/b8-4+