(3S)-1-methyl-3-phenyl-4-phenylimino-2H-quinolin-3-ol

Systemtic Name: (3S)-1-methyl-3-phenyl-4-phenylimino-2H-quinolin-3-ol Openeye Name: (3S)-1-methyl-3-phenyl-4-phenylimino-2H-quinolin-3-ol CAS Name: (3S)-1-methyl-3-phenyl-4-phenylimino-2H-quinolin-3-ol IUPAC Name: (3S)-1-methyl-3-phenyl-4-phenylimino-2H-quinolin-3-ol Traditional Name: (3S)-1-methyl-3-phenyl-4-phenylimino-2H-quinolin-3-ol Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=NC2=CC=CC=C2)C3=CC=CC=C31)(C4=CC=CC=C4)O

Isomeric SMILES

CN1C[C@](C(=NC2=CC=CC=C2)C3=CC=CC=C31)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2O/c1-24-16-22(25,17-10-4-2-5-11-17)21(19-14-8-9-15-20(19)24)23-18-12-6-3-7-13-18/h2-15,25H,16H2,1H3/t22-/m1/s1