3-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-2-phenyl-quinazolin-4-one Formula: C26H18N4O5 MolecularWeight: 466.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O5/c1-34-24-15-18(30(32)33)11-13-21(24)23-14-12-19(35-23)16-27-29-25(17-7-3-2-4-8-17)28-22-10-6-5-9-20(22)26(29)31/h2-16H,1H3