2-(5-bromanyl-1-methyl-indol-3-yl)-7-chloranyl-N-(2-dimethylaminoethyl)-N,1-dimethyl-quinolin-1-ium-4-carboxamide

Systemtic Name: 2-(5-bromanyl-1-methyl-indol-3-yl)-7-chloranyl-N-(2-dimethylaminoethyl)-N,1-dimethyl-quinolin-1-ium-4-carboxamide Openeye Name: 2-(5-bromo-1-methyl-indol-3-yl)-7-chloro-N-(2-dimethylaminoethyl)-N,1-dimethyl-quinolin-1-ium-4-carboxamide CAS Name: 2-(5-bromo-1-methyl-3-indolyl)-7-chloro-N-(2-dimethylaminoethyl)-N,1-dimethyl-4-quinolin-1-iumcarboxamide IUPAC Name: 2-(5-bromo-1-methylindol-3-yl)-7-chloro-N-(2-dimethylaminoethyl)-N,1-dimethylquinolin-1-ium-4-carboxamide Traditional Name: 2-(5-bromo-1-methyl-indol-3-yl)-7-chloro-N-(2-dimethylaminoethyl)-N,1-dimethyl-quinolin-1-ium-4-carboxamide Formula: C25H27BrClN4O+ MolecularWeight: 514.86508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C3=[N+](C4=C(C=CC(=C4)Cl)C(=C3)C(=O)N(C)CCN(C)C)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C3=[N+](C4=C(C=CC(=C4)Cl)C(=C3)C(=O)N(C)CCN(C)C)C

InChI

InChI=1S/C25H27BrClN4O/c1-28(2)10-11-29(3)25(32)20-14-24(31(5)23-13-17(27)7-8-18(20)23)21-15-30(4)22-9-6-16(26)12-19(21)22/h6-9,12-15H,10-11H2,1-5H3/q+1