4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-phenyldiazenylphenyl)butanamide

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-phenyldiazenylphenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-phenylazophenyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(4-phenyldiazenylphenyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-phenyldiazenylphenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-phenylazophenyl)butyramide Formula: C33H26ClN5O MolecularWeight: 544.04544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H26ClN5O/c34-23-14-20-30-28(21-23)27(33(37-30)31-19-13-22-7-4-5-11-29(22)36-31)10-6-12-32(40)35-24-15-17-26(18-16-24)39-38-25-8-2-1-3-9-25/h1-5,7-9,11,13-21,37H,6,10,12H2,(H,35,40)