3-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[(4,5-dimethoxy-2-nitro-benzylidene)amino]-2-phenyl-quinazolin-4-one Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H18N4O5/c1-31-20-12-16(19(27(29)30)13-21(20)32-2)14-24-26-22(15-8-4-3-5-9-15)25-18-11-7-6-10-17(18)23(26)28/h3-14H,1-2H3