3-(3-methoxyphenyl)-2-(4-methoxyphenyl)quinazolin-4-one

Systemtic Name: 3-(3-methoxyphenyl)-2-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 3-(3-methoxyphenyl)-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 3-(3-methoxyphenyl)-2-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 3-(3-methoxyphenyl)-2-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 3-(3-methoxyphenyl)-2-(4-methoxyphenyl)quinazolin-4-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c1-26-17-12-10-15(11-13-17)21-23-20-9-4-3-8-19(20)22(25)24(21)16-6-5-7-18(14-16)27-2/h3-14H,1-2H3