(4R)-1-(phenylmethyl)-3-quinolin-2-yl-4H-quinoline-4-carbonitrile

Systemtic Name: (4R)-1-(phenylmethyl)-3-quinolin-2-yl-4H-quinoline-4-carbonitrile Openeye Name: (4R)-1-benzyl-3-(2-quinolyl)-4H-quinoline-4-carbonitrile CAS Name: (4R)-1-(phenylmethyl)-3-(2-quinolinyl)-4H-quinoline-4-carbonitrile IUPAC Name: (4R)-1-benzyl-3-quinolin-2-yl-4H-quinoline-4-carbonitrile Traditional Name: (4R)-1-benzyl-3-(2-quinolyl)-4H-quinoline-4-carbonitrile Formula: C26H19N3 MolecularWeight: 373.44916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(C3=CC=CC=C32)C#N)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H19N3/c27-16-22-21-11-5-7-13-26(21)29(17-19-8-2-1-3-9-19)18-23(22)25-15-14-20-10-4-6-12-24(20)28-25/h1-15,18,22H,17H2/t22-/m1/s1