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

Systemtic Name: (2S)-3-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-2-(3-nitrophenyl)-1H-quinazolin-4-one Openeye Name: (2S)-3-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-methyl-2-(3-nitrophenyl)-1H-quinazolin-4-one CAS Name: (2S)-3-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methyl-2-(3-nitrophenyl)-1H-quinazolin-4-one IUPAC Name: (2S)-3-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methyl-2-(3-nitrophenyl)-1H-quinazolin-4-one Traditional Name: (2S)-3-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-methyl-2-(3-nitrophenyl)-1H-quinazolin-4-one Formula: C30H26N4O5 MolecularWeight: 522.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC2=CC=CC=C2C(=O)N1N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C[C@@]1(NC2=CC=CC=C2C(=O)N1/N=C\C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H26N4O5/c1-30(23-11-8-12-24(18-23)34(36)37)32-26-14-7-6-13-25(26)29(35)33(30)31-19-22-15-16-27(28(17-22)38-2)39-20-21-9-4-3-5-10-21/h3-19,32H,20H2,1-2H3/b31-19-/t30-/m0/s1