2-(3,4-dimethoxyphenyl)-N-(3-nitro-5-phenoxy-phenyl)quinazolin-4-amine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-nitro-5-phenoxy-phenyl)quinazolin-4-amine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-nitro-5-phenoxy-phenyl)quinazolin-4-amine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-nitro-5-phenoxyphenyl)-4-quinazolinamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-nitro-5-phenoxyphenyl)quinazolin-4-amine Traditional Name: [2-(3,4-dimethoxyphenyl)quinazolin-4-yl]-(3-nitro-5-phenoxy-phenyl)amine Formula: C28H22N4O5 MolecularWeight: 494.49808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC(=CC(=C4)OC5=CC=CC=C5)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC(=CC(=C4)OC5=CC=CC=C5)[N+](=O)[O-])OC

InChI

InChI=1S/C28H22N4O5/c1-35-25-13-12-18(14-26(25)36-2)27-30-24-11-7-6-10-23(24)28(31-27)29-19-15-20(32(33)34)17-22(16-19)37-21-8-4-3-5-9-21/h3-17H,1-2H3,(H,29,30,31)