6-methyl-2-(1-methyl-5-nitro-benzimidazol-2-yl)-4-phenyl-quinoline

Systemtic Name: 6-methyl-2-(1-methyl-5-nitro-benzimidazol-2-yl)-4-phenyl-quinoline Openeye Name: 6-methyl-2-(1-methyl-5-nitro-benzimidazol-2-yl)-4-phenyl-quinoline CAS Name: 6-methyl-2-(1-methyl-5-nitro-2-benzimidazolyl)-4-phenylquinoline IUPAC Name: 6-methyl-2-(1-methyl-5-nitrobenzimidazol-2-yl)-4-phenylquinoline Traditional Name: 6-methyl-2-(1-methyl-5-nitro-benzimidazol-2-yl)-4-phenyl-quinoline Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=NC5=C(N4C)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=NC5=C(N4C)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O2/c1-15-8-10-20-19(12-15)18(16-6-4-3-5-7-16)14-22(25-20)24-26-21-13-17(28(29)30)9-11-23(21)27(24)2/h3-14H,1-2H3