2-[1-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxidanylidene-4-phenyl-3,4-dihydroquinolin-1-ium-3-yl]ethanamide

Systemtic Name: 2-[1-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxidanylidene-4-phenyl-3,4-dihydroquinolin-1-ium-3-yl]ethanamide Openeye Name: 2-[1-(2,6-diisopropylphenyl)-1-methyl-2-oxo-4-phenyl-3,4-dihydroquinolin-1-ium-3-yl]acetamide CAS Name: 2-[1-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxo-4-phenyl-3,4-dihydroquinolin-1-ium-3-yl]acetamide IUPAC Name: 2-[1-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxo-4-phenyl-3,4-dihydroquinolin-1-ium-3-yl]acetamide Traditional Name: 2-[1-(2,6-diisopropylphenyl)-2-keto-1-methyl-4-phenyl-3,4-dihydroquinolin-1-ium-3-yl]acetamide Formula: C30H35N2O2+ MolecularWeight: 455.6111

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)[N+]2(C3=CC=CC=C3C(C(C2=O)CC(=O)N)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[N+]2(C3=CC=CC=C3C(C(C2=O)CC(=O)N)C4=CC=CC=C4)C

InChI

InChI=1S/C30H34N2O2/c1-19(2)22-15-11-16-23(20(3)4)29(22)32(5)26-17-10-9-14-24(26)28(21-12-7-6-8-13-21)25(30(32)34)18-27(31)33/h6-17,19-20,25,28H,18H2,1-5H3,(H-,31,33)/p+1