4-azido-3-ethyl-1-phenyl-quinolin-2-one

Systemtic Name: 4-azido-3-ethyl-1-phenyl-quinolin-2-one Openeye Name: 4-azido-3-ethyl-1-phenyl-quinolin-2-one CAS Name: 4-azido-3-ethyl-1-phenyl-2-quinolinone IUPAC Name: 4-azido-3-ethyl-1-phenylquinolin-2-one Traditional Name: 4-azido-3-ethyl-1-phenyl-carbostyril Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C17H14N4O/c1-2-13-16(19-20-18)14-10-6-7-11-15(14)21(17(13)22)12-8-4-3-5-9-12/h3-11H,2H2,1H3