(4R)-1-methyl-4-phenyl-3-quinolin-2-yl-4H-quinoline

Systemtic Name: (4R)-1-methyl-4-phenyl-3-quinolin-2-yl-4H-quinoline Openeye Name: (4R)-1-methyl-4-phenyl-3-(2-quinolyl)-4H-quinoline CAS Name: (4R)-1-methyl-4-phenyl-3-(2-quinolinyl)-4H-quinoline IUPAC Name: (4R)-1-methyl-4-phenyl-3-quinolin-2-yl-4H-quinoline Traditional Name: (4R)-1-methyl-4-phenyl-3-(2-quinolyl)-4H-quinoline Formula: C25H20N2 MolecularWeight: 348.4397

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(C2=CC=CC=C21)C3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C=C([C@@H](C2=CC=CC=C21)C3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20N2/c1-27-17-21(23-16-15-18-9-5-7-13-22(18)26-23)25(19-10-3-2-4-11-19)20-12-6-8-14-24(20)27/h2-17,25H,1H3/t25-/m1/s1