(E)-N-[1-[3-(2,5-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-[3-(2,5-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(2,5-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(2,5-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[3-(2,5-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[3-(2,5-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-methyl-3-phenyl-acrylamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C3=CC=CC=C3N=C2C(C)N(C)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C3=CC=CC=C3N=C2C(C)N(C)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O2/c1-19-14-15-20(2)25(18-19)31-27(29-24-13-9-8-12-23(24)28(31)33)21(3)30(4)26(32)17-16-22-10-6-5-7-11-22/h5-18,21H,1-4H3/b17-16+