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

Systemtic Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one Formula: C28H22ClN3O5 MolecularWeight: 515.94438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl)COC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl)COC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H22ClN3O5/c1-36-26-15-6-18(16-19(26)17-37-23-13-11-22(12-14-23)32(34)35)27-30-25-5-3-2-4-24(25)28(33)31(27)21-9-7-20(29)8-10-21/h2-16,27,30H,17H2,1H3