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

Systemtic Name: (E)-N-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-2-methyl-4-oxo-quinazolin-3-yl)-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-2-methyl-4-oxo-3-quinazolinyl)-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-4-keto-2-methyl-quinazolin-3-yl)-3-(4-hydroxyphenyl)acrylamide Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O3/c1-11-20-16-8-5-13(19)10-15(16)18(25)22(11)21-17(24)9-4-12-2-6-14(23)7-3-12/h2-10,23H,1H3,(H,21,24)/b9-4+