2-(6-methyl-2-phenyl-quinolin-4-yl)-5-phenyl-1,3-oxazole

Systemtic Name: 2-(6-methyl-2-phenyl-quinolin-4-yl)-5-phenyl-1,3-oxazole Openeye Name: 2-(6-methyl-2-phenyl-4-quinolyl)-5-phenyl-oxazole CAS Name: 2-(6-methyl-2-phenyl-4-quinolinyl)-5-phenyloxazole IUPAC Name: 2-(6-methyl-2-phenylquinolin-4-yl)-5-phenyl-1,3-oxazole Traditional Name: 2-(6-methyl-2-phenyl-4-quinolyl)-5-phenyl-oxazole Formula: C25H18N2O MolecularWeight: 362.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C3=NC=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C3=NC=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O/c1-17-12-13-22-20(14-17)21(15-23(27-22)18-8-4-2-5-9-18)25-26-16-24(28-25)19-10-6-3-7-11-19/h2-16H,1H3