3-azido-6-methyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-azido-6-methyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-azido-6-methyl-4-phenyl-1H-quinolin-2-one CAS Name: 3-azido-6-methyl-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-azido-6-methyl-4-phenyl-1H-quinolin-2-one Traditional Name: 3-azido-6-methyl-4-phenyl-carbostyril Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)N=[N+]=[N-]

InChI

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