8-[(E)-3-phenylprop-1-enyl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one

Systemtic Name: 8-[(E)-3-phenylprop-1-enyl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one Openeye Name: 8-[(E)-3-phenylprop-1-enyl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one CAS Name: 8-[(E)-3-phenylprop-1-enyl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one IUPAC Name: 8-[(E)-3-phenylprop-1-enyl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one Traditional Name: 8-[(E)-3-phenylprop-1-enyl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C(=CC=C3)/C=C/CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-2-18-30-23-17-7-6-15-21(23)25-27-24-20(14-9-16-22(24)26(29)28-25)13-8-12-19-10-4-3-5-11-19/h3-11,13-17H,2,12,18H2,1H3,(H,27,28,29)/b13-8+