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

Systemtic Name: 2-[3-chloranyl-4-methyl-6-(2-methyl-6-propan-2-yl-phenyl)-1-oxidanidyl-1-phenyl-2,4-dihydroquinolin-1-ium-3-yl]ethanamide Openeye Name: 2-[3-chloro-6-(2-isopropyl-6-methyl-phenyl)-4-methyl-1-oxido-1-phenyl-2,4-dihydroquinolin-1-ium-3-yl]acetamide CAS Name: 2-[3-chloro-4-methyl-6-(2-methyl-6-propan-2-ylphenyl)-1-oxido-1-phenyl-2,4-dihydroquinolin-1-ium-3-yl]acetamide IUPAC Name: 2-[3-chloro-4-methyl-6-(2-methyl-6-propan-2-ylphenyl)-1-oxido-1-phenyl-2,4-dihydroquinolin-1-ium-3-yl]acetamide Traditional Name: 2-[3-chloro-6-(2-isopropyl-6-methyl-phenyl)-4-methyl-1-oxido-1-phenyl-2,4-dihydroquinolin-1-ium-3-yl]acetamide Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=C(C=CC=C3C(C)C)C)[N+](CC1(CC(=O)N)Cl)(C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=C(C=CC=C3C(C)C)C)[N+](CC1(CC(=O)N)Cl)(C4=CC=CC=C4)[O-]

InChI

InChI=1S/C28H31ClN2O2/c1-18(2)23-12-8-9-19(3)27(23)21-13-14-25-24(15-21)20(4)28(29,16-26(30)32)17-31(25,33)22-10-6-5-7-11-22/h5-15,18,20H,16-17H2,1-4H3,(H2,30,32)