(E)-N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]ethyl]-N-methyl-3-phenyl-acrylamide Formula: C26H22BrN3O2 MolecularWeight: 488.37578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(C)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(C)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H22BrN3O2/c1-18(29(2)24(31)17-12-19-8-4-3-5-9-19)25-28-23-11-7-6-10-22(23)26(32)30(25)21-15-13-20(27)14-16-21/h3-18H,1-2H3/b17-12+