3-azido-2-quinolin-2-yl-phenalen-1-one

Systemtic Name: 3-azido-2-quinolin-2-yl-phenalen-1-one Openeye Name: 3-azido-2-(2-quinolyl)phenalen-1-one CAS Name: 3-azido-2-(2-quinolinyl)-1-phenalenone IUPAC Name: 3-azido-2-quinolin-2-ylphenalen-1-one Traditional Name: 3-azido-2-(2-quinolyl)phenalen-1-one Formula: C22H12N4O MolecularWeight: 348.35688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC5=C4C(=CC=C5)C3=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC5=C4C(=CC=C5)C3=O)N=[N+]=[N-]

InChI

InChI=1S/C22H12N4O/c23-26-25-21-15-8-3-6-14-7-4-9-16(19(14)15)22(27)20(21)18-12-11-13-5-1-2-10-17(13)24-18/h1-12H