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

Systemtic Name: 2-[6-chloranyl-1-[2,6-di(propan-2-yl)phenyl]-1,4-dimethyl-2-oxidanylidene-4-phenyl-3H-quinolin-1-ium-3-yl]ethanamide Openeye Name: 2-[6-chloro-1-(2,6-diisopropylphenyl)-1,4-dimethyl-2-oxo-4-phenyl-3H-quinolin-1-ium-3-yl]acetamide CAS Name: 2-[6-chloro-1-[2,6-di(propan-2-yl)phenyl]-1,4-dimethyl-2-oxo-4-phenyl-3H-quinolin-1-ium-3-yl]acetamide IUPAC Name: 2-[6-chloro-1-[2,6-di(propan-2-yl)phenyl]-1,4-dimethyl-2-oxo-4-phenyl-3H-quinolin-1-ium-3-yl]acetamide Traditional Name: 2-[6-chloro-1-(2,6-diisopropylphenyl)-2-keto-1,4-dimethyl-4-phenyl-3H-quinolin-1-ium-3-yl]acetamide Formula: C31H36ClN2O2+ MolecularWeight: 504.08274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)[N+]2(C3=C(C=C(C=C3)Cl)C(C(C2=O)CC(=O)N)(C)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[N+]2(C3=C(C=C(C=C3)Cl)C(C(C2=O)CC(=O)N)(C)C4=CC=CC=C4)C

InChI

InChI=1S/C31H35ClN2O2/c1-19(2)23-13-10-14-24(20(3)4)29(23)34(6)27-16-15-22(32)17-25(27)31(5,21-11-8-7-9-12-21)26(30(34)36)18-28(33)35/h7-17,19-20,26H,18H2,1-6H3,(H-,33,35)/p+1