1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)oxy]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)oxy]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4,5-diphenyloxazol-2-yl)oxy-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4,5-diphenyl-2-oxazolyl)oxy]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)oxy]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4,5-diphenyloxazol-2-yl)oxy-ethanone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3/c29-23(28-17-9-15-19-10-7-8-16-22(19)28)18-30-26-27-24(20-11-3-1-4-12-20)25(31-26)21-13-5-2-6-14-21/h1-8,10-14,16H,9,15,17-18H2