6-nitro-2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-bis(phenylmethyl)-2H-quinazolin-4-one

Systemtic Name: 6-nitro-2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-bis(phenylmethyl)-2H-quinazolin-4-one Openeye Name: 1,3-dibenzyl-6-nitro-2-[4-[(4-nitrophenyl)methoxy]phenyl]-2H-quinazolin-4-one CAS Name: 6-nitro-2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-bis(phenylmethyl)-2H-quinazolin-4-one IUPAC Name: 1,3-dibenzyl-6-nitro-2-[4-[(4-nitrophenyl)methoxy]phenyl]-2H-quinazolin-4-one Traditional Name: 1,3-dibenzyl-6-nitro-2-[4-(4-nitrobenzyl)oxyphenyl]-2H-quinazolin-4-one Formula: C35H28N4O6 MolecularWeight: 600.62002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(N(C(=O)C3=C2C=CC(=C3)[N+](=O)[O-])CC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(N(C(=O)C3=C2C=CC(=C3)[N+](=O)[O-])CC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C35H28N4O6/c40-35-32-21-30(39(43)44)17-20-33(32)36(22-25-7-3-1-4-8-25)34(37(35)23-26-9-5-2-6-10-26)28-13-18-31(19-14-28)45-24-27-11-15-29(16-12-27)38(41)42/h1-21,34H,22-24H2