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

Systemtic Name: (E)-N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-phenyl-N-propyl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-phenyl-N-propyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-phenyl-N-propyl-2-propenamide IUPAC Name: (E)-N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-phenyl-N-propylprop-2-enamide Traditional Name: (E)-N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-3-phenyl-N-propyl-acrylamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O2/c1-5-19-32(28(34)18-16-24-11-7-6-8-12-24)23(4)29-31-27-14-10-9-13-26(27)30(35)33(29)25-17-15-21(2)22(3)20-25/h6-18,20,23H,5,19H2,1-4H3/b18-16+