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

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=NOC(=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=NOC(=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O4/c24-21(23-9-3-5-14-4-1-2-6-17(14)23)12-16-11-19(27-22-16)15-7-8-18-20(10-15)26-13-25-18/h1-2,4,6-8,10-11H,3,5,9,12-13H2