2-(5-bromanyl-1-methyl-indol-3-yl)-7-chloranyl-N-(2-dimethylaminoethyl)-N-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(5-bromanyl-1-methyl-indol-3-yl)-7-chloranyl-N-(2-dimethylaminoethyl)-N-methyl-quinoline-4-carboxamide Openeye Name: 2-(5-bromo-1-methyl-indol-3-yl)-7-chloro-N-(2-dimethylaminoethyl)-N-methyl-quinoline-4-carboxamide CAS Name: 2-(5-bromo-1-methyl-3-indolyl)-7-chloro-N-(2-dimethylaminoethyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-(5-bromo-1-methylindol-3-yl)-7-chloro-N-(2-dimethylaminoethyl)-N-methylquinoline-4-carboxamide Traditional Name: 2-(5-bromo-1-methyl-indol-3-yl)-7-chloro-N-(2-dimethylaminoethyl)-N-methyl-cinchoninamide Formula: C24H24BrClN4O MolecularWeight: 499.83056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C3=NC4=C(C=CC(=C4)Cl)C(=C3)C(=O)N(C)CCN(C)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C3=NC4=C(C=CC(=C4)Cl)C(=C3)C(=O)N(C)CCN(C)C

InChI

InChI=1S/C24H24BrClN4O/c1-28(2)9-10-29(3)24(31)19-13-22(27-21-12-16(26)6-7-17(19)21)20-14-30(4)23-8-5-15(25)11-18(20)23/h5-8,11-14H,9-10H2,1-4H3