(4R)-4-phenyl-2-(quinolin-2-ylmethyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-4-phenyl-2-(quinolin-2-ylmethyl)-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-4-phenyl-2-(2-quinolylmethyl)-4,5-dihydrooxazole CAS Name: (4R)-4-phenyl-2-(2-quinolinylmethyl)-4,5-dihydrooxazole IUPAC Name: (4R)-4-phenyl-2-(quinolin-2-ylmethyl)-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-4-phenyl-2-(2-quinolylmethyl)-2-oxazoline Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)CC2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](N=C(O1)CC2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O/c1-2-6-14(7-3-1)18-13-22-19(21-18)12-16-11-10-15-8-4-5-9-17(15)20-16/h1-11,18H,12-13H2/t18-/m0/s1