1-[9-(4-azanylquinolin-1-ium-1-yl)-5-[4-(4-azanylquinolin-1-ium-1-yl)butyl]non-5-enyl]quinolin-1-ium-4-amine

Systemtic Name: 1-[9-(4-azanylquinolin-1-ium-1-yl)-5-[4-(4-azanylquinolin-1-ium-1-yl)butyl]non-5-enyl]quinolin-1-ium-4-amine Openeye Name: 1-[9-(4-aminoquinolin-1-ium-1-yl)-5-[4-(4-aminoquinolin-1-ium-1-yl)butyl]non-5-enyl]quinolin-1-ium-4-amine CAS Name: 1-[9-(4-amino-1-quinolin-1-iumyl)-5-[4-(4-amino-1-quinolin-1-iumyl)butyl]non-5-enyl]-4-quinolin-1-iumamine IUPAC Name: 1-[9-(4-aminoquinolin-1-ium-1-yl)-5-[4-(4-aminoquinolin-1-ium-1-yl)butyl]non-5-enyl]quinolin-1-ium-4-amine Traditional Name: [1-[9-(4-aminoquinolin-1-ium-1-yl)-5-[4-(4-aminoquinolin-1-ium-1-yl)butyl]non-4-enyl]quinolin-1-ium-4-yl]amine Formula: C40H47N6+3 MolecularWeight: 611.84138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2CCCCC(=CCCC[N+]3=CC=C(C4=CC=CC=C43)N)CCCC[N+]5=CC=C(C6=CC=CC=C65)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2CCCCC(=CCCC[N+]3=CC=C(C4=CC=CC=C43)N)CCCC[N+]5=CC=C(C6=CC=CC=C65)N)N

InChI

InChI=1S/C40H44N6/c41-35-22-28-44(38-19-4-1-16-32(35)38)25-10-7-13-31(14-8-11-26-45-29-23-36(42)33-17-2-5-20-39(33)45)15-9-12-27-46-30-24-37(43)34-18-3-6-21-40(34)46/h1-6,13,16-24,28-30,41-43H,7-12,14-15,25-27H2/p+3