8-[(E)-5-phenylpent-2-en-2-yl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one

Systemtic Name: 8-[(E)-5-phenylpent-2-en-2-yl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one Openeye Name: 8-[(E)-1-methyl-4-phenyl-but-1-enyl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one CAS Name: 8-[(E)-5-phenylpent-2-en-2-yl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one IUPAC Name: 8-[(E)-5-phenylpent-2-en-2-yl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one Traditional Name: 8-[(E)-1-methyl-4-phenyl-but-1-enyl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one Formula: C28H28N2O2 MolecularWeight: 424.53412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C(=CC=C3)C(=CCCC4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C(=CC=C3)/C(=C/CCC4=CC=CC=C4)/C

InChI

InChI=1S/C28H28N2O2/c1-3-19-32-25-18-8-7-15-23(25)27-29-26-22(16-10-17-24(26)28(31)30-27)20(2)11-9-14-21-12-5-4-6-13-21/h4-8,10-13,15-18H,3,9,14,19H2,1-2H3,(H,29,30,31)/b20-11+