1-ethyl-N-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]quinolin-1-ium-6-carboxamide

Systemtic Name: 1-ethyl-N-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]quinolin-1-ium-6-carboxamide Openeye Name: 1-ethyl-N-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]quinolin-1-ium-6-carboxamide CAS Name: 1-ethyl-N-[4-[[(1-ethyl-6-quinolin-1-iumyl)amino]-oxomethyl]phenyl]-6-quinolin-1-iumcarboxamide IUPAC Name: 1-ethyl-N-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]quinolin-1-ium-6-carboxamide Traditional Name: 1-ethyl-N-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]quinolin-1-ium-6-carboxamide Formula: C30H28N4O2+2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CC

Isomeric SMILES

CC[N+]1=CC=CC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CC

InChI

InChI=1S/C30H26N4O2/c1-3-33-17-5-7-22-19-24(11-15-27(22)33)30(36)31-25-12-9-21(10-13-25)29(35)32-26-14-16-28-23(20-26)8-6-18-34(28)4-2/h5-20H,3-4H2,1-2H3/p+2