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

Systemtic Name: 1-(2-methylpropyl)-3-(4-nitrophenyl)benzo[f]quinoline Openeye Name: 1-isobutyl-3-(4-nitrophenyl)benzo[f]quinoline CAS Name: 1-(2-methylpropyl)-3-(4-nitrophenyl)benzo[f]quinoline IUPAC Name: 1-(2-methylpropyl)-3-(4-nitrophenyl)benzo[f]quinoline Traditional Name: 1-isobutyl-3-(4-nitrophenyl)benzo[f]quinoline Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O2/c1-15(2)13-18-14-22(17-7-10-19(11-8-17)25(26)27)24-21-12-9-16-5-3-4-6-20(16)23(18)21/h3-12,14-15H,13H2,1-2H3