N4-(5,10-dimethylindolo[3,2-b]quinolin-5-ium-11-yl)-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4-(5,10-dimethylindolo[3,2-b]quinolin-5-ium-11-yl)-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-(5,10-dimethylindolo[3,2-b]quinolin-5-ium-11-yl)-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-(5,10-dimethyl-11-indolo[3,2-b]quinolin-5-iumyl)-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-(5,10-dimethylindolo[3,2-b]quinolin-5-ium-11-yl)-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[(5,10-dimethylquindolin-5-ium-11-yl)amino]pentyl-diethyl-amine Formula: C26H35N4+ MolecularWeight: 403.5829

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2C

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2C

InChI

InChI=1S/C26H34N4/c1-6-30(7-2)18-12-13-19(3)27-24-20-14-8-10-16-22(20)28(4)25-21-15-9-11-17-23(21)29(5)26(24)25/h8-11,14-17,19H,6-7,12-13,18H2,1-5H3/p+1