(E)-N-methyl-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)N(C)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)N(C)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O2/c1-4-25(30(3)26(32)18-17-21-12-6-5-7-13-21)27-29-24-16-9-8-15-23(24)28(33)31(27)22-14-10-11-20(2)19-22/h5-19,25H,4H2,1-3H3/b18-17+