5-[2-[4-[1-[2-(8,9-dimethyl-11H-indolo[3,2-c]quinolin-5-ium-5-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-8,9-dimethyl-11H-indolo[3,2-c]quinolin-5-ium dichloride

Systemtic Name: 5-[2-[4-[1-[2-(8,9-dimethyl-11H-indolo[3,2-c]quinolin-5-ium-5-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-8,9-dimethyl-11H-indolo[3,2-c]quinolin-5-ium dichloride Openeye Name: 5-[2-[4-[1-[2-(8,9-dimethyl-11H-indolo[3,2-c]quinolin-5-ium-5-yl)ethyl]-4-piperidyl]-1-piperidyl]ethyl]-8,9-dimethyl-11H-indolo[3,2-c]quinolin-5-ium dichloride CAS Name: 5-[2-[4-[1-[2-(8,9-dimethyl-11H-indolo[3,2-c]quinolin-5-ium-5-yl)ethyl]-4-piperidinyl]-1-piperidinyl]ethyl]-8,9-dimethyl-11H-indolo[3,2-c]quinolin-5-ium dichloride IUPAC Name: 5-[2-[4-[1-[2-(8,9-dimethyl-11H-indolo[3,2-c]quinolin-5-ium-5-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-8,9-dimethyl-11H-indolo[3,2-c]quinolin-5-ium dichloride Traditional Name: 5-[2-[4-[1-[2-(8,9-dimethyl-11H-indolo[3,2-c]quinolin-5-ium-5-yl)ethyl]-4-piperidyl]piperidino]ethyl]-8,9-dimethyl-11H-indolo[3,2-c]quinolin-5-ium dichloride Formula: C48H54Cl2N6 MolecularWeight: 785.88856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)C4=CC=CC=C4[N+](=C3)CCN5CCC(CC5)C6CCN(CC6)CC[N+]7=CC8=C(C9=CC=CC=C97)NC1=CC(=C(C=C18)C)C)C.[Cl-].[Cl-]

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)C4=CC=CC=C4[N+](=C3)CCN5CCC(CC5)C6CCN(CC6)CC[N+]7=CC8=C(C9=CC=CC=C97)NC1=CC(=C(C=C18)C)C)C.[Cl-].[Cl-]

InChI

InChI=1S/C48H52N6.2ClH/c1-31-25-39-41-29-53(45-11-7-5-9-37(45)47(41)49-43(39)27-33(31)3)23-21-51-17-13-35(14-18-51)36-15-19-52(20-16-36)22-24-54-30-42-40-26-32(2)34(4)28-44(40)50-48(42)38-10-6-8-12-46(38)54;;/h5-12,25-30,35-36H,13-24H2,1-4H3;2*1H