2-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-3-(4-methylphenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-3-(p-tolyl)quinazolin-4-one CAS Name: 2-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-3-(p-tolyl)quinazolin-4-one Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=CC(=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C/C4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C24H20N2O3/c1-16-7-11-18(12-8-16)26-23(25-20-6-4-3-5-19(20)24(26)28)14-10-17-9-13-22(29-2)21(27)15-17/h3-15,27H,1-2H3/b14-10+