2-azido-1-(2,8-diphenylquinolin-4-yl)ethanone

Systemtic Name: 2-azido-1-(2,8-diphenylquinolin-4-yl)ethanone Openeye Name: 2-azido-1-(2,8-diphenyl-4-quinolyl)ethanone CAS Name: 2-azido-1-(2,8-diphenyl-4-quinolinyl)ethanone IUPAC Name: 2-azido-1-(2,8-diphenylquinolin-4-yl)ethanone Traditional Name: 2-azido-1-(2,8-diphenyl-4-quinolyl)ethanone Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)CN=[N+]=[N-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)CN=[N+]=[N-])C4=CC=CC=C4

InChI

InChI=1S/C23H16N4O/c24-27-25-15-22(28)20-14-21(17-10-5-2-6-11-17)26-23-18(12-7-13-19(20)23)16-8-3-1-4-9-16/h1-14H,15H2