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

Systemtic Name: 1-(cyclohexen-1-yl)-3-(4-nitrophenyl)benzo[f]quinoline Openeye Name: 1-(cyclohexen-1-yl)-3-(4-nitrophenyl)benzo[f]quinoline CAS Name: 1-(1-cyclohexenyl)-3-(4-nitrophenyl)benzo[f]quinoline IUPAC Name: 1-(cyclohexen-1-yl)-3-(4-nitrophenyl)benzo[f]quinoline Traditional Name: 1-(cyclohexen-1-yl)-3-(4-nitrophenyl)benzo[f]quinoline Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H20N2O2/c28-27(29)20-13-10-19(11-14-20)24-16-22(17-6-2-1-3-7-17)25-21-9-5-4-8-18(21)12-15-23(25)26-24/h4-6,8-16H,1-3,7H2