N-(1-methylquinolin-1-ium-6-yl)-2-[4-[2-[(1-methylquinolin-1-ium-6-yl)amino]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-(1-methylquinolin-1-ium-6-yl)-2-[4-[2-[(1-methylquinolin-1-ium-6-yl)amino]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-(1-methylquinolin-1-ium-6-yl)-2-[4-[2-[(1-methylquinolin-1-ium-6-yl)amino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-(1-methyl-6-quinolin-1-iumyl)-2-[4-[2-[(1-methyl-6-quinolin-1-iumyl)amino]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-(1-methylquinolin-1-ium-6-yl)-2-[4-[2-[(1-methylquinolin-1-ium-6-yl)amino]-2-oxoethyl]phenyl]acetamide Traditional Name: 2-[4-[2-keto-2-[(1-methylquinolin-1-ium-6-yl)amino]ethyl]phenyl]-N-(1-methylquinolin-1-ium-6-yl)acetamide Formula: C30H28N4O2+2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)CC(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)C

Isomeric SMILES

C[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)CC(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)C

InChI

InChI=1S/C30H26N4O2/c1-33-15-3-5-23-19-25(11-13-27(23)33)31-29(35)17-21-7-9-22(10-8-21)18-30(36)32-26-12-14-28-24(20-26)6-4-16-34(28)2/h3-16,19-20H,17-18H2,1-2H3/p+2