(4S)-1-butyl-4-(nitromethyl)-3-quinolin-2-yl-4H-quinoline

Systemtic Name: (4S)-1-butyl-4-(nitromethyl)-3-quinolin-2-yl-4H-quinoline Openeye Name: (4S)-1-butyl-4-(nitromethyl)-3-(2-quinolyl)-4H-quinoline CAS Name: (4S)-1-butyl-4-(nitromethyl)-3-(2-quinolinyl)-4H-quinoline IUPAC Name: (4S)-1-butyl-4-(nitromethyl)-3-quinolin-2-yl-4H-quinoline Traditional Name: (4S)-1-butyl-4-(nitromethyl)-3-(2-quinolyl)-4H-quinoline Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C(C2=CC=CC=C21)C[N+](=O)[O-])C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCN1C=C([C@H](C2=CC=CC=C21)C[N+](=O)[O-])C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O2/c1-2-3-14-25-15-20(22-13-12-17-8-4-6-10-21(17)24-22)19(16-26(27)28)18-9-5-7-11-23(18)25/h4-13,15,19H,2-3,14,16H2,1H3/t19-/m0/s1