4-azido-8-methoxy-3-phenyl-1H-quinolin-2-one

Systemtic Name: 4-azido-8-methoxy-3-phenyl-1H-quinolin-2-one Openeye Name: 4-azido-8-methoxy-3-phenyl-1H-quinolin-2-one CAS Name: 4-azido-8-methoxy-3-phenyl-1H-quinolin-2-one IUPAC Name: 4-azido-8-methoxy-3-phenyl-1H-quinolin-2-one Traditional Name: 4-azido-8-methoxy-3-phenyl-carbostyril Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(=C2N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(=C2N=[N+]=[N-])C3=CC=CC=C3

InChI

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