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

Systemtic Name: (4R)-1-ethyl-4-(nitromethyl)-3-quinolin-2-yl-4H-quinoline Openeye Name: (4R)-1-ethyl-4-(nitromethyl)-3-(2-quinolyl)-4H-quinoline CAS Name: (4R)-1-ethyl-4-(nitromethyl)-3-(2-quinolinyl)-4H-quinoline IUPAC Name: (4R)-1-ethyl-4-(nitromethyl)-3-quinolin-2-yl-4H-quinoline Traditional Name: (4R)-1-ethyl-4-(nitromethyl)-3-(2-quinolyl)-4H-quinoline Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(C2=CC=CC=C21)C[N+](=O)[O-])C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCN1C=C([C@@H](C2=CC=CC=C21)C[N+](=O)[O-])C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3O2/c1-2-23-13-18(20-12-11-15-7-3-5-9-19(15)22-20)17(14-24(25)26)16-8-4-6-10-21(16)23/h3-13,17H,2,14H2,1H3/t17-/m1/s1