(3R,4S)-3-azido-1-methyl-4-phenyl-3,4-dihydroquinolin-2-one

Systemtic Name: (3R,4S)-3-azido-1-methyl-4-phenyl-3,4-dihydroquinolin-2-one Openeye Name: (3R,4S)-3-azido-1-methyl-4-phenyl-3,4-dihydroquinolin-2-one CAS Name: (3R,4S)-3-azido-1-methyl-4-phenyl-3,4-dihydroquinolin-2-one IUPAC Name: (3R,4S)-3-azido-1-methyl-4-phenyl-3,4-dihydroquinolin-2-one Traditional Name: (3R,4S)-3-azido-1-methyl-4-phenyl-3,4-dihydrocarbostyril Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=CC=CC=C2[C@@H]([C@H](C1=O)N=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-20-13-10-6-5-9-12(13)14(11-7-3-2-4-8-11)15(16(20)21)18-19-17/h2-10,14-15H,1H3/t14-,15+/m0/s1