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

Systemtic Name: (E)-N-[1-[3-(2-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-ethyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(2-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-ethyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(2-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-ethyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[3-(2-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-ethyl-3-phenylprop-2-enamide Traditional Name: (E)-N-ethyl-N-[1-(4-keto-3-o-phenetyl-quinazolin-2-yl)ethyl]-3-phenyl-acrylamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OCC)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OCC)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H29N3O3/c1-4-31(27(33)20-19-22-13-7-6-8-14-22)21(3)28-30-24-16-10-9-15-23(24)29(34)32(28)25-17-11-12-18-26(25)35-5-2/h6-21H,4-5H2,1-3H3/b20-19+