2-[4-[(4-chlorophenyl)methoxy]phenyl]-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-3-(p-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-[4-(4-chlorobenzyl)oxyphenyl]-3-(p-tolyl)-1,2-dihydroquinazolin-4-one Formula: C28H23ClN2O2 MolecularWeight: 454.94742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H23ClN2O2/c1-19-6-14-23(15-7-19)31-27(30-26-5-3-2-4-25(26)28(31)32)21-10-16-24(17-11-21)33-18-20-8-12-22(29)13-9-20/h2-17,27,30H,18H2,1H3