3-(2-azidophenyl)-1-methyl-quinolin-2-one

Systemtic Name: 3-(2-azidophenyl)-1-methyl-quinolin-2-one Openeye Name: 3-(2-azidophenyl)-1-methyl-quinolin-2-one CAS Name: 3-(2-azidophenyl)-1-methyl-2-quinolinone IUPAC Name: 3-(2-azidophenyl)-1-methylquinolin-2-one Traditional Name: 3-(2-azidophenyl)-1-methyl-carbostyril Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)C3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C16H12N4O/c1-20-15-9-5-2-6-11(15)10-13(16(20)21)12-7-3-4-8-14(12)18-19-17/h2-10H,1H3