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

Systemtic Name: (4S)-4-(nitromethyl)-1-(phenylmethyl)-3-quinolin-2-yl-4H-quinoline Openeye Name: (4S)-1-benzyl-4-(nitromethyl)-3-(2-quinolyl)-4H-quinoline CAS Name: (4S)-4-(nitromethyl)-1-(phenylmethyl)-3-(2-quinolinyl)-4H-quinoline IUPAC Name: (4S)-1-benzyl-4-(nitromethyl)-3-quinolin-2-yl-4H-quinoline Traditional Name: (4S)-1-benzyl-4-(nitromethyl)-3-(2-quinolyl)-4H-quinoline Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(C3=CC=CC=C32)C[N+](=O)[O-])C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C([C@H](C3=CC=CC=C32)C[N+](=O)[O-])C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21N3O2/c30-29(31)18-22-21-11-5-7-13-26(21)28(16-19-8-2-1-3-9-19)17-23(22)25-15-14-20-10-4-6-12-24(20)27-25/h1-15,17,22H,16,18H2/t22-/m0/s1