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

Systemtic Name: N1,N1-diethyl-N4-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)pentane-1,4-diamine Traditional Name: diethyl-[4-[(5-methyl-10H-quindolin-5-ium-11-yl)amino]pentyl]amine Formula: C25H33N4+ MolecularWeight: 389.55632

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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=C4N2

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2

InChI

InChI=1S/C25H32N4/c1-5-29(6-2)17-11-12-18(3)26-23-20-14-8-10-16-22(20)28(4)25-19-13-7-9-15-21(19)27-24(23)25/h7-10,13-16,18H,5-6,11-12,17H2,1-4H3,(H,26,27)/p+1