(4R)-1-methyl-4-(nitromethyl)-3-quinolin-2-yl-4H-quinoline

Systemtic Name: (4R)-1-methyl-4-(nitromethyl)-3-quinolin-2-yl-4H-quinoline Openeye Name: (4R)-1-methyl-4-(nitromethyl)-3-(2-quinolyl)-4H-quinoline CAS Name: (4R)-1-methyl-4-(nitromethyl)-3-(2-quinolinyl)-4H-quinoline IUPAC Name: (4R)-1-methyl-4-(nitromethyl)-3-quinolin-2-yl-4H-quinoline Traditional Name: (4R)-1-methyl-4-(nitromethyl)-3-(2-quinolyl)-4H-quinoline Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(C2=CC=CC=C21)C[N+](=O)[O-])C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=C([C@@H](C2=CC=CC=C21)C[N+](=O)[O-])C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3O2/c1-22-12-17(19-11-10-14-6-2-4-8-18(14)21-19)16(13-23(24)25)15-7-3-5-9-20(15)22/h2-12,16H,13H2,1H3/t16-/m1/s1