5-azido-8-methoxy-4-phenyl-1H-quinolin-2-one

Systemtic Name: 5-azido-8-methoxy-4-phenyl-1H-quinolin-2-one Openeye Name: 5-azido-8-methoxy-4-phenyl-1H-quinolin-2-one CAS Name: 5-azido-8-methoxy-4-phenyl-1H-quinolin-2-one IUPAC Name: 5-azido-8-methoxy-4-phenyl-1H-quinolin-2-one Traditional Name: 5-azido-8-methoxy-4-phenyl-carbostyril Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N=[N+]=[N-])C(=CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)N=[N+]=[N-])C(=CC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C16H12N4O2/c1-22-13-8-7-12(19-20-17)15-11(9-14(21)18-16(13)15)10-5-3-2-4-6-10/h2-9H,1H3,(H,18,21)