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

Systemtic Name: (E)-3-(4-bromophenyl)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acrylamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O2/c1-2-24(19(25)12-9-14-7-10-15(21)11-8-14)13-18-22-17-6-4-3-5-16(17)20(26)23-18/h3-12H,2,13H2,1H3,(H,22,23,26)/b12-9+