3-(4-methylphenyl)-2-[(E)-2-(3-phenoxyphenyl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-[(E)-2-(3-phenoxyphenyl)ethenyl]quinazolin-4-one Openeye Name: 2-[(E)-2-(3-phenoxyphenyl)vinyl]-3-(p-tolyl)quinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-[(E)-2-(3-phenoxyphenyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(4-methylphenyl)-2-[(E)-2-(3-phenoxyphenyl)ethenyl]quinazolin-4-one Traditional Name: 2-[(E)-2-(3-phenoxyphenyl)vinyl]-3-(p-tolyl)quinazolin-4-one Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C/C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H22N2O2/c1-21-14-17-23(18-15-21)31-28(30-27-13-6-5-12-26(27)29(31)32)19-16-22-8-7-11-25(20-22)33-24-9-3-2-4-10-24/h2-20H,1H3/b19-16+