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

Systemtic Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one Formula: C29H25ClN2O4 MolecularWeight: 500.9728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C3NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C3NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C29H25ClN2O4/c1-34-23-6-5-7-24(17-23)36-18-20-16-19(10-15-27(20)35-2)28-31-26-9-4-3-8-25(26)29(33)32(28)22-13-11-21(30)12-14-22/h3-17,28,31H,18H2,1-2H3