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

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(2-ethylbenzofuran-3-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(2-ethyl-1-benzofuran-3-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-benzyl-3-(2-ethylbenzofuran-3-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]acrylamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N(CC3=CC=CC=C3)CC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N(CC3=CC=CC=C3)CC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C29H25N3O3/c1-2-25-22(21-12-7-9-15-26(21)35-25)16-17-28(33)32(18-20-10-4-3-5-11-20)19-27-30-24-14-8-6-13-23(24)29(34)31-27/h3-17H,2,18-19H2,1H3,(H,30,31,34)/b17-16+