3-azido-1-phenyl-3-(phenylmethyl)quinoline-2,4-dione

Systemtic Name: 3-azido-1-phenyl-3-(phenylmethyl)quinoline-2,4-dione Openeye Name: 3-azido-3-benzyl-1-phenyl-quinoline-2,4-dione CAS Name: 3-azido-1-phenyl-3-(phenylmethyl)quinoline-2,4-dione IUPAC Name: 3-azido-3-benzyl-1-phenylquinoline-2,4-dione Traditional Name: 3-azido-3-benzyl-1-phenyl-quinoline-2,4-quinone Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C22H16N4O2/c23-25-24-22(15-16-9-3-1-4-10-16)20(27)18-13-7-8-14-19(18)26(21(22)28)17-11-5-2-6-12-17/h1-14H,15H2