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

Systemtic Name: (4R)-1-prop-2-enyl-3-quinolin-2-yl-4H-quinoline-4-carbonitrile Openeye Name: (4R)-1-allyl-3-(2-quinolyl)-4H-quinoline-4-carbonitrile CAS Name: (4R)-1-prop-2-enyl-3-(2-quinolinyl)-4H-quinoline-4-carbonitrile IUPAC Name: (4R)-1-prop-2-enyl-3-quinolin-2-yl-4H-quinoline-4-carbonitrile Traditional Name: (4R)-1-allyl-3-(2-quinolyl)-4H-quinoline-4-carbonitrile Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C(C2=CC=CC=C21)C#N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3/c1-2-13-25-15-19(18(14-23)17-8-4-6-10-22(17)25)21-12-11-16-7-3-5-9-20(16)24-21/h2-12,15,18H,1,13H2/t18-/m1/s1