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

Systemtic Name: 1-(4-nitrophenyl)-3-pyridin-3-yl-benzo[f]quinoline Openeye Name: 1-(4-nitrophenyl)-3-(3-pyridyl)benzo[f]quinoline CAS Name: 1-(4-nitrophenyl)-3-(3-pyridinyl)benzo[f]quinoline IUPAC Name: 1-(4-nitrophenyl)-3-pyridin-3-ylbenzo[f]quinoline Traditional Name: 1-(4-nitrophenyl)-3-(3-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=CN=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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