3-azido-1-(2-methylphenyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 3-azido-1-(2-methylphenyl)-3,4-dihydroquinolin-2-one Openeye Name: 3-azido-1-(o-tolyl)-3,4-dihydroquinolin-2-one CAS Name: 3-azido-1-(2-methylphenyl)-3,4-dihydroquinolin-2-one IUPAC Name: 3-azido-1-(2-methylphenyl)-3,4-dihydroquinolin-2-one Traditional Name: 3-azido-1-(o-tolyl)-3,4-dihydrocarbostyril Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=CC=CC=C3CC(C2=O)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=CC=C1N2C3=CC=CC=C3CC(C2=O)N=[N+]=[N-]

InChI

InChI=1S/C16H14N4O/c1-11-6-2-4-8-14(11)20-15-9-5-3-7-12(15)10-13(16(20)21)18-19-17/h2-9,13H,10H2,1H3