3-(4-chlorophenyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[(E)-2-(4-methoxyphenyl)vinyl]quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(4-chlorophenyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[(E)-2-(4-methoxyphenyl)vinyl]quinazolin-4-one Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c1-28-19-13-6-16(7-14-19)8-15-22-25-21-5-3-2-4-20(21)23(27)26(22)18-11-9-17(24)10-12-18/h2-15H,1H3/b15-8+