2-[1-[2,6-di(propan-2-yl)phenyl]-6,7-dimethoxy-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]-6,7-dimethoxy-1-methyl-2-oxidanylidene-4-phenyl-3,4-dihydroquinolin-1-ium-3-yl]ethanamide Openeye Name: 2-[1-(2,6-diisopropylphenyl)-6,7-dimethoxy-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]-6,7-dimethoxy-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]-6,7-dimethoxy-1-methyl-2-oxo-4-phenyl-3,4-dihydroquinolin-1-ium-3-yl]acetamide Traditional Name: 2-[1-(2,6-diisopropylphenyl)-2-keto-6,7-dimethoxy-1-methyl-4-phenyl-3,4-dihydroquinolin-1-ium-3-yl]acetamide Formula: C32H39N2O4+ MolecularWeight: 515.66306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38N2O4/c1-19(2)22-14-11-15-23(20(3)4)31(22)34(5)26-18-28(38-7)27(37-6)16-24(26)30(21-12-9-8-10-13-21)25(32(34)36)17-29(33)35/h8-16,18-20,25,30H,17H2,1-7H3,(H-,33,35)/p+1