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

Systemtic Name: (E)-N-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-bromo-2-methyl-4-oxo-quinazolin-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-bromo-2-methyl-4-oxo-3-quinazolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-bromo-4-keto-2-methyl-quinazolin-3-yl)-3-phenyl-acrylamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O2/c1-12-20-16-9-8-14(19)11-15(16)18(24)22(12)21-17(23)10-7-13-5-3-2-4-6-13/h2-11H,1H3,(H,21,23)/b10-7+