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

Systemtic Name: (E)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-isopropylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-p-cumenyl-acrylamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C28H27N3O2/c1-20(2)23-15-12-21(13-16-23)14-17-27(32)31(18-22-8-4-3-5-9-22)19-26-29-25-11-7-6-10-24(25)28(33)30-26/h3-17,20H,18-19H2,1-2H3,(H,29,30,33)/b17-14+