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

Systemtic Name: (4R)-1-butyl-3-quinolin-2-yl-4H-quinoline-4-carbonitrile Openeye Name: (4R)-1-butyl-3-(2-quinolyl)-4H-quinoline-4-carbonitrile CAS Name: (4R)-1-butyl-3-(2-quinolinyl)-4H-quinoline-4-carbonitrile IUPAC Name: (4R)-1-butyl-3-quinolin-2-yl-4H-quinoline-4-carbonitrile Traditional Name: (4R)-1-butyl-3-(2-quinolyl)-4H-quinoline-4-carbonitrile Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C(C2=CC=CC=C21)C#N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3/c1-2-3-14-26-16-20(19(15-24)18-9-5-7-11-23(18)26)22-13-12-17-8-4-6-10-21(17)25-22/h4-13,16,19H,2-3,14H2,1H3/t19-/m1/s1