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

Systemtic Name: (4R)-1-phenacyl-3-quinolin-2-yl-4H-quinoline-4-carbonitrile Openeye Name: (4R)-1-phenacyl-3-(2-quinolyl)-4H-quinoline-4-carbonitrile CAS Name: (4R)-1-phenacyl-3-(2-quinolinyl)-4H-quinoline-4-carbonitrile IUPAC Name: (4R)-1-phenacyl-3-quinolin-2-yl-4H-quinoline-4-carbonitrile Traditional Name: (4R)-1-phenacyl-3-(2-quinolyl)-4H-quinoline-4-carbonitrile Formula: C27H19N3O MolecularWeight: 401.45926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19N3O/c28-16-22-21-11-5-7-13-26(21)30(18-27(31)20-9-2-1-3-10-20)17-23(22)25-15-14-19-8-4-6-12-24(19)29-25/h1-15,17,22H,18H2/t22-/m1/s1