4-[2-(5-nitroquinolin-2-yl)ethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[2-(5-nitroquinolin-2-yl)ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[2-(5-nitro-2-quinolyl)vinyl]-N,N-diphenyl-aniline CAS Name: 4-[2-(5-nitro-2-quinolinyl)ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[2-(5-nitroquinolin-2-yl)ethenyl]-N,N-diphenylaniline Traditional Name: [4-[2-(5-nitro-2-quinolyl)vinyl]phenyl]-diphenyl-amine Formula: C29H21N3O2 MolecularWeight: 443.49594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=NC5=C(C=C4)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=NC5=C(C=C4)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H21N3O2/c33-32(34)29-13-7-12-28-27(29)21-18-23(30-28)17-14-22-15-19-26(20-16-22)31(24-8-3-1-4-9-24)25-10-5-2-6-11-25/h1-21H