2-(2-methylphenyl)-6-nitro-4-phenyl-quinoline

Systemtic Name: 2-(2-methylphenyl)-6-nitro-4-phenyl-quinoline Openeye Name: 6-nitro-2-(o-tolyl)-4-phenyl-quinoline CAS Name: 2-(2-methylphenyl)-6-nitro-4-phenylquinoline IUPAC Name: 2-(2-methylphenyl)-6-nitro-4-phenylquinoline Traditional Name: 6-nitro-2-(o-tolyl)-4-phenyl-quinoline Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2/c1-15-7-5-6-10-18(15)22-14-19(16-8-3-2-4-9-16)20-13-17(24(25)26)11-12-21(20)23-22/h2-14H,1H3