[1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-2-oxidanidyl-pyrido[4,3-b]carbazol-2-ium-9-yl] ethanoate

Systemtic Name: [1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-2-oxidanidyl-pyrido[4,3-b]carbazol-2-ium-9-yl] ethanoate Openeye Name: [1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-2-oxido-pyrido[4,3-b]carbazol-2-ium-9-yl] acetate CAS Name: acetic acid [1-[(2-dimethylaminoethylamino)-oxomethyl]-5,6-dimethyl-2-oxido-9-pyrido[4,3-b]carbazol-2-iumyl] ester IUPAC Name: [1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-2-oxidopyrido[4,3-b]carbazol-2-ium-9-yl] acetate Traditional Name: acetic acid [1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-2-oxido-pyrido[4,3-b]carbazol-2-ium-9-yl] ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1C=C[N+](=C3C(=O)NCCN(C)C)[O-])C4=C(N2C)C=CC(=C4)OC(=O)C

Isomeric SMILES

CC1=C2C(=CC3=C1C=C[N+](=C3C(=O)NCCN(C)C)[O-])C4=C(N2C)C=CC(=C4)OC(=O)C

InChI

InChI=1S/C24H26N4O4/c1-14-17-8-10-28(31)23(24(30)25-9-11-26(3)4)19(17)13-20-18-12-16(32-15(2)29)6-7-21(18)27(5)22(14)20/h6-8,10,12-13H,9,11H2,1-5H3,(H,25,30)