3-(3,4-dimethylphenyl)-1-(4-nitrophenyl)benzo[f]quinoline

Systemtic Name: 3-(3,4-dimethylphenyl)-1-(4-nitrophenyl)benzo[f]quinoline Openeye Name: 3-(3,4-dimethylphenyl)-1-(4-nitrophenyl)benzo[f]quinoline CAS Name: 3-(3,4-dimethylphenyl)-1-(4-nitrophenyl)benzo[f]quinoline IUPAC Name: 3-(3,4-dimethylphenyl)-1-(4-nitrophenyl)benzo[f]quinoline Traditional Name: 3-(3,4-dimethylphenyl)-1-(4-nitrophenyl)benzo[f]quinoline Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CC=C(C=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CC=C(C=C5)[N+](=O)[O-])C

InChI

InChI=1S/C27H20N2O2/c1-17-7-8-21(15-18(17)2)26-16-24(20-9-12-22(13-10-20)29(30)31)27-23-6-4-3-5-19(23)11-14-25(27)28-26/h3-16H,1-2H3