(E)-3-(5-bromanylthiophen-2-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(5-bromo-2-thienyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(5-bromothiophen-2-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-benzyl-3-(5-bromo-2-thienyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]acrylamide Formula: C23H18BrN3O2S MolecularWeight: 480.37692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C=CC4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)/C=C/C4=CC=C(S4)Br

InChI

InChI=1S/C23H18BrN3O2S/c24-20-12-10-17(30-20)11-13-22(28)27(14-16-6-2-1-3-7-16)15-21-25-19-9-5-4-8-18(19)23(29)26-21/h1-13H,14-15H2,(H,25,26,29)/b13-11+