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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acrylamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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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=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)/C=C/C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H21N3O3/c31-26(15-14-21-16-20-10-4-7-13-24(20)33-21)30(17-19-8-2-1-3-9-19)18-25-28-23-12-6-5-11-22(23)27(32)29-25/h1-16H,17-18H2,(H,28,29,32)/b15-14+