2-[7-chloranyl-4-[2,6-di(propan-2-yl)phenyl]-4-methyl-3-oxidanylidene-1-phenyl-2H-quinoxalin-4-ium-2-yl]ethanamide

Systemtic Name: 2-[7-chloranyl-4-[2,6-di(propan-2-yl)phenyl]-4-methyl-3-oxidanylidene-1-phenyl-2H-quinoxalin-4-ium-2-yl]ethanamide Openeye Name: 2-[7-chloro-4-(2,6-diisopropylphenyl)-4-methyl-3-oxo-1-phenyl-2H-quinoxalin-4-ium-2-yl]acetamide CAS Name: 2-[7-chloro-4-[2,6-di(propan-2-yl)phenyl]-4-methyl-3-oxo-1-phenyl-2H-quinoxalin-4-ium-2-yl]acetamide IUPAC Name: 2-[7-chloro-4-[2,6-di(propan-2-yl)phenyl]-4-methyl-3-oxo-1-phenyl-2H-quinoxalin-4-ium-2-yl]acetamide Traditional Name: 2-[7-chloro-4-(2,6-diisopropylphenyl)-3-keto-4-methyl-1-phenyl-2H-quinoxalin-4-ium-2-yl]acetamide Formula: C29H33ClN3O2+ MolecularWeight: 491.04422

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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)N(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)N(C(C2=O)CC(=O)N)C4=CC=CC=C4)C

InChI

InChI=1S/C29H32ClN3O2/c1-18(2)22-12-9-13-23(19(3)4)28(22)33(5)26-15-14-20(30)16-24(26)32(21-10-7-6-8-11-21)25(29(33)35)17-27(31)34/h6-16,18-19,25H,17H2,1-5H3,(H-,31,34)/p+1