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(3E)-6-methoxy-3-(2-phenyl-1H-1,2,3,4-tetrazol-5-ylidene)quinolin-2-one

(3E)-6-methoxy-3-(2-phenyl-1H-1,2,3,4-tetrazol-5-ylidene)quinolin-2-one

Systemtic Name:(3E)-6-methoxy-3-(2-phenyl-1H-1,2,3,4-tetrazol-5-ylidene)quinolin-2-one
Openeye Name:(3E)-6-methoxy-3-(2-phenyl-1H-tetrazol-5-ylidene)quinolin-2-one
CAS Name:(3E)-6-methoxy-3-(2-phenyl-1H-tetrazol-5-ylidene)-2-quinolinone
IUPAC Name:(3E)-6-methoxy-3-(2-phenyl-1H-tetrazol-5-ylidene)quinolin-2-one
Traditional Name:(3E)-6-methoxy-3-(2-phenyl-1H-tetrazol-5-ylidene)carbostyril
Formula: C17H13N5O2
MolecularWeight: 319.31742
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C3NN(N=N3)C4=CC=CC=C4)C(=O)N=C2C=C1


Isomeric SMILES

COC1=CC2=C/C(=C\3/NN(N=N3)C4=CC=CC=C4)/C(=O)N=C2C=C1


InChI

InChI=1S/C17H13N5O2/c1-24-13-7-8-15-11(9-13)10-14(17(23)18-15)16-19-21-22(20-16)12-5-3-2-4-6-12/h2-10,20H,1H3/b16-14-


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