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

Systemtic Name: 8-[(E)-4-phenylbut-1-enyl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one Openeye Name: 8-[(E)-4-phenylbut-1-enyl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one CAS Name: 8-[(E)-4-phenylbut-1-enyl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one IUPAC Name: 8-[(E)-4-phenylbut-1-enyl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one Traditional Name: 8-[(E)-4-phenylbut-1-enyl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O2/c1-2-19-31-24-18-9-8-16-22(24)26-28-25-21(15-10-17-23(25)27(30)29-26)14-7-6-13-20-11-4-3-5-12-20/h3-5,7-12,14-18H,2,6,13,19H2,1H3,(H,28,29,30)/b14-7+