azanylidene-(6-methoxy-2-phenyl-quinolin-4-yl)imino-azanium

Systemtic Name: azanylidene-(6-methoxy-2-phenyl-quinolin-4-yl)imino-azanium Openeye Name: imino-[(6-methoxy-2-phenyl-4-quinolyl)imino]ammonium CAS Name: imino-[(6-methoxy-2-phenyl-4-quinolinyl)imino]ammonium IUPAC Name: imino-(6-methoxy-2-phenylquinolin-4-yl)iminoazanium Traditional Name: imino-[(6-methoxy-2-phenyl-4-quinolyl)imino]ammonium Formula: C16H13N4O+ MolecularWeight: 277.30062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2N=[N+]=N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2N=[N+]=N)C3=CC=CC=C3

InChI

InChI=1S/C16H13N4O/c1-21-12-7-8-14-13(9-12)16(19-20-17)10-15(18-14)11-5-3-2-4-6-11/h2-10,17H,1H3/q+1