1-[6-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)hexyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[6-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)hexyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[6-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)hexyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[6-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)hexyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[6-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)hexyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[6-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)hexyl]-5-methyl-pyrimidine-2,4-quinone Formula: C28H31N4O2+ MolecularWeight: 455.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCCCC[N+]2=CC3=C(C=C2)C(=C4C(=C3C)C5=CC=CC=C5N4)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCCCC[N+]2=CC3=C(C=C2)C(=C4C(=C3C)C5=CC=CC=C5N4)C

InChI

InChI=1S/C28H30N4O2/c1-18-16-32(28(34)30-27(18)33)14-9-5-4-8-13-31-15-12-21-20(3)26-25(19(2)23(21)17-31)22-10-6-7-11-24(22)29-26/h6-7,10-12,15-17H,4-5,8-9,13-14H2,1-3H3,(H,30,33,34)/p+1