[(1S)-1-phenylethyl] 3-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [(1S)-1-phenylethyl] 3-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [(1S)-1-phenylethyl] 3-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3-methyl-2-phenyl-4-quinolinecarboxylic acid [(1S)-1-phenylethyl] ester IUPAC Name: [(1S)-1-phenylethyl] 3-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 3-methyl-2-phenyl-cinchoninic acid [(1S)-1-phenylethyl] ester Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)O[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO2/c1-17-23(25(27)28-18(2)19-11-5-3-6-12-19)21-15-9-10-16-22(21)26-24(17)20-13-7-4-8-14-20/h3-16,18H,1-2H3/t18-/m0/s1