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

Systemtic Name: 7-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]quinolin-8-ol Openeye Name: 7-[[3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]quinolin-8-ol CAS Name: 7-[[3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-8-quinolinol IUPAC Name: 7-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]quinolin-8-ol Traditional Name: 7-[[3-(p-tolyl)-2-isoxazolin-5-yl]methyl]quinolin-8-ol Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)CC3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(C2)CC3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C20H18N2O2/c1-13-4-6-14(7-5-13)18-12-17(24-22-18)11-16-9-8-15-3-2-10-21-19(15)20(16)23/h2-10,17,23H,11-12H2,1H3