1-(4-methyl-3-nitro-phenyl)-2-[3-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-[3-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Openeye Name: 1-(4-methyl-3-nitro-phenyl)-2-[3-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone CAS Name: 1-(4-methyl-3-nitrophenyl)-2-[3-methyl-2-(4-phenylphenyl)-1-imidazo[1,2-a]pyridin-4-iumyl]ethanone IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-[3-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-[3-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Formula: C29H24N3O3+ MolecularWeight: 462.51916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=[N+]3C(=C2C4=CC=C(C=C4)C5=CC=CC=C5)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=[N+]3C(=C2C4=CC=C(C=C4)C5=CC=CC=C5)C)[N+](=O)[O-]

InChI

InChI=1S/C29H24N3O3/c1-20-11-12-25(18-26(20)32(34)35)27(33)19-31-28-10-6-7-17-30(28)21(2)29(31)24-15-13-23(14-16-24)22-8-4-3-5-9-22/h3-18H,19H2,1-2H3/q+1