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

Systemtic Name: (E)-N-ethyl-N-[1-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(3-benzyl-4-oxo-quinazolin-2-yl)ethyl]-N-ethyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-ethyl-N-[1-[4-oxo-3-(phenylmethyl)-2-quinazolinyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(3-benzyl-4-oxoquinazolin-2-yl)ethyl]-N-ethyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(3-benzyl-4-keto-quinazolin-2-yl)ethyl]-N-ethyl-3-phenyl-acrylamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O2/c1-3-30(26(32)19-18-22-12-6-4-7-13-22)21(2)27-29-25-17-11-10-16-24(25)28(33)31(27)20-23-14-8-5-9-15-23/h4-19,21H,3,20H2,1-2H3/b19-18+