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

Systemtic Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one Formula: C29H24ClN3O5 MolecularWeight: 529.97096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C3NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C3NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C29H24ClN3O5/c1-18-15-23(12-13-26(18)33(35)36)38-17-20-16-19(7-14-27(20)37-2)28-31-25-6-4-3-5-24(25)29(34)32(28)22-10-8-21(30)9-11-22/h3-16,28,31H,17H2,1-2H3