2-(3,4-dimethylphenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(4-phenylazophenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(4-phenyldiazenylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(4-phenylazophenyl)cinchoninamide Formula: C30H24N4O MolecularWeight: 456.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5)C

InChI

InChI=1S/C30H24N4O/c1-20-12-13-22(18-21(20)2)29-19-27(26-10-6-7-11-28(26)32-29)30(35)31-23-14-16-25(17-15-23)34-33-24-8-4-3-5-9-24/h3-19H,1-2H3,(H,31,35)