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

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

Systemtic Name:2-[4-[2,6-di(propan-2-yl)phenyl]-4,7-dimethyl-3-oxidanylidene-1-phenyl-2H-quinoxalin-4-ium-2-yl]ethanamide
Openeye Name:2-[4-(2,6-diisopropylphenyl)-4,7-dimethyl-3-oxo-1-phenyl-2H-quinoxalin-4-ium-2-yl]acetamide
CAS Name:2-[4-[2,6-di(propan-2-yl)phenyl]-4,7-dimethyl-3-oxo-1-phenyl-2H-quinoxalin-4-ium-2-yl]acetamide
IUPAC Name:2-[4-[2,6-di(propan-2-yl)phenyl]-4,7-dimethyl-3-oxo-1-phenyl-2H-quinoxalin-4-ium-2-yl]acetamide
Traditional Name:2-[4-(2,6-diisopropylphenyl)-3-keto-4,7-dimethyl-1-phenyl-2H-quinoxalin-4-ium-2-yl]acetamide
Formula: C30H36N3O2+
MolecularWeight: 470.62574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](C(=O)C(N2C3=CC=CC=C3)CC(=O)N)(C)C4=C(C=CC=C4C(C)C)C(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)[N+](C(=O)C(N2C3=CC=CC=C3)CC(=O)N)(C)C4=C(C=CC=C4C(C)C)C(C)C


InChI

InChI=1S/C30H35N3O2/c1-19(2)23-13-10-14-24(20(3)4)29(23)33(6)27-16-15-21(5)17-25(27)32(22-11-8-7-9-12-22)26(30(33)35)18-28(31)34/h7-17,19-20,26H,18H2,1-6H3,(H-,31,34)/p+1


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