7-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]quinolin-8-ol

Systemtic Name: 7-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]quinolin-8-ol Openeye Name: 7-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]quinolin-8-ol CAS Name: 7-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]-8-quinolinol IUPAC Name: 7-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]quinolin-8-ol Traditional Name: 7-[(3-phenyl-2-isoxazolin-5-yl)methyl]quinolin-8-ol Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=CC=C2)CC3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1C(ON=C1C2=CC=CC=C2)CC3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C19H16N2O2/c22-19-15(9-8-14-7-4-10-20-18(14)19)11-16-12-17(21-23-16)13-5-2-1-3-6-13/h1-10,16,22H,11-12H2