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

Systemtic Name: (E)-N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-methyl-3-phenyl-acrylamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O2/c1-5-26(31(4)27(33)18-16-22-11-7-6-8-12-22)28-30-25-14-10-9-13-24(25)29(34)32(28)23-17-15-20(2)21(3)19-23/h6-19,26H,5H2,1-4H3/b18-16+