2-[6-chloranyl-1-[2,6-di(propan-2-yl)phenyl]-1-methyl-4-phenyl-2H-quinolin-1-ium-3-yl]ethanamide

Systemtic Name: 2-[6-chloranyl-1-[2,6-di(propan-2-yl)phenyl]-1-methyl-4-phenyl-2H-quinolin-1-ium-3-yl]ethanamide Openeye Name: 2-[6-chloro-1-(2,6-diisopropylphenyl)-1-methyl-4-phenyl-2H-quinolin-1-ium-3-yl]acetamide CAS Name: 2-[6-chloro-1-[2,6-di(propan-2-yl)phenyl]-1-methyl-4-phenyl-2H-quinolin-1-ium-3-yl]acetamide IUPAC Name: 2-[6-chloro-1-[2,6-di(propan-2-yl)phenyl]-1-methyl-4-phenyl-2H-quinolin-1-ium-3-yl]acetamide Traditional Name: 2-[6-chloro-1-(2,6-diisopropylphenyl)-1-methyl-4-phenyl-2H-quinolin-1-ium-3-yl]acetamide Formula: C30H34ClN2O+ MolecularWeight: 474.05676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)[N+]2(CC(=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4)CC(=O)N)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[N+]2(CC(=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4)CC(=O)N)C

InChI

InChI=1S/C30H33ClN2O/c1-19(2)24-12-9-13-25(20(3)4)30(24)33(5)18-22(16-28(32)34)29(21-10-7-6-8-11-21)26-17-23(31)14-15-27(26)33/h6-15,17,19-20H,16,18H2,1-5H3,(H-,32,34)/p+1