(2R)-3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-methyl-2-(3-nitrophenyl)-1H-quinazolin-4-one

Systemtic Name: (2R)-3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-methyl-2-(3-nitrophenyl)-1H-quinazolin-4-one Openeye Name: (2R)-3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-methyl-2-(3-nitrophenyl)-1H-quinazolin-4-one CAS Name: (2R)-3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-methyl-2-(3-nitrophenyl)-1H-quinazolin-4-one IUPAC Name: (2R)-3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-methyl-2-(3-nitrophenyl)-1H-quinazolin-4-one Traditional Name: (2R)-3-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-methyl-2-(3-nitrophenyl)-1H-quinazolin-4-one Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2(C)C4=CC(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3N[C@@]2(C)C4=CC(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H24N4O5/c1-4-34-22-13-12-17(14-23(22)33-3)16-26-28-24(30)20-10-5-6-11-21(20)27-25(28,2)18-8-7-9-19(15-18)29(31)32/h5-16,27H,4H2,1-3H3/b26-16-/t25-/m1/s1