N-(1-methylquinolin-1-ium-6-yl)-1-(1-methylquinolin-1-ium-6-yl)azanidyl-methanimidate

Systemtic Name: N-(1-methylquinolin-1-ium-6-yl)-1-(1-methylquinolin-1-ium-6-yl)azanidyl-methanimidate Openeye Name: N-(1-methylquinolin-1-ium-6-yl)-1-(1-methylquinolin-1-ium-6-yl)azanidyl-methanimidate CAS Name: N-(1-methyl-6-quinolin-1-iumyl)-1-[(1-methyl-6-quinolin-1-iumyl)azanidyl]methanimidate IUPAC Name: N-(1-methylquinolin-1-ium-6-yl)-1-(1-methylquinolin-1-ium-6-yl)azanidylmethanimidate Traditional Name: N-(1-methylquinolin-1-ium-6-yl)-1-(1-methylquinolin-1-ium-6-yl)azanidyl-formimidate Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=CC(=C2)[N-]C(=NC3=CC4=C(C=C3)[N+](=CC=C4)C)[O-]

Isomeric SMILES

C[N+]1=CC=CC2=C1C=CC(=C2)[N-]C(=NC3=CC4=C(C=C3)[N+](=CC=C4)C)[O-]

InChI

InChI=1S/C21H18N4O/c1-24-11-3-5-15-13-17(7-9-19(15)24)22-21(26)23-18-8-10-20-16(14-18)6-4-12-25(20)2/h3-14H,1-2H3