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

Systemtic Name: 2-[6-chloranyl-1-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxidanylidene-4-phenyl-quinolin-1-ium-3-yl]ethanamide Openeye Name: 2-[6-chloro-1-(2,6-diisopropylphenyl)-1-methyl-2-oxo-4-phenyl-quinolin-1-ium-3-yl]acetamide CAS Name: 2-[6-chloro-1-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxo-4-phenyl-3-quinolin-1-iumyl]acetamide IUPAC Name: 2-[6-chloro-1-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxo-4-phenylquinolin-1-ium-3-yl]acetamide Traditional Name: 2-[6-chloro-1-(2,6-diisopropylphenyl)-2-keto-1-methyl-4-phenyl-quinolin-1-ium-3-yl]acetamide Formula: C30H32ClN2O2+ MolecularWeight: 488.04028

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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)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)C4=CC=CC=C4)C

InChI

InChI=1S/C30H31ClN2O2/c1-18(2)22-12-9-13-23(19(3)4)29(22)33(5)26-15-14-21(31)16-24(26)28(20-10-7-6-8-11-20)25(30(33)35)17-27(32)34/h6-16,18-19H,17H2,1-5H3,(H-,32,34)/p+1