2-(4-chlorophenyl)-3-methyl-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(4-phenylazophenyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(4-phenyldiazenylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(4-phenylazophenyl)cinchoninamide Formula: C29H21ClN4O MolecularWeight: 476.95624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C29H21ClN4O/c1-19-27(25-9-5-6-10-26(25)32-28(19)20-11-13-21(30)14-12-20)29(35)31-22-15-17-24(18-16-22)34-33-23-7-3-2-4-8-23/h2-18H,1H3,(H,31,35)