1-(4-nitrophenyl)-3-pyridin-2-yl-benzo[f]quinoline

Systemtic Name: 1-(4-nitrophenyl)-3-pyridin-2-yl-benzo[f]quinoline Openeye Name: 1-(4-nitrophenyl)-3-(2-pyridyl)benzo[f]quinoline CAS Name: 1-(4-nitrophenyl)-3-(2-pyridinyl)benzo[f]quinoline IUPAC Name: 1-(4-nitrophenyl)-3-pyridin-2-ylbenzo[f]quinoline Traditional Name: 1-(4-nitrophenyl)-3-(2-pyridyl)benzo[f]quinoline Formula: C24H15N3O2 MolecularWeight: 377.3948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=CC=N4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=CC=N4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O2/c28-27(29)18-11-8-17(9-12-18)20-15-23(21-7-3-4-14-25-21)26-22-13-10-16-5-1-2-6-19(16)24(20)22/h1-15H