N1,N4-bis(1-ethylquinolin-1-ium-7-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(1-ethylquinolin-1-ium-7-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(1-ethylquinolin-1-ium-7-yl)terephthalamide CAS Name: N1,N4-bis(1-ethyl-7-quinolin-1-iumyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(1-ethylquinolin-1-ium-7-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(1-ethylquinolin-1-ium-7-yl)terephthalamide Formula: C30H28N4O2+2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=CC=[N+]5CC)C=C4

Isomeric SMILES

CC[N+]1=CC=CC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=CC=[N+]5CC)C=C4

InChI

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