3,4-dihydro-1H-isoquinolin-2-yl-[2-(quinolin-8-yloxymethyl)-1,3-oxazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(quinolin-8-yloxymethyl)-1,3-oxazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(8-quinolyloxymethyl)oxazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(8-quinolinyloxymethyl)-4-oxazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(quinolin-8-yloxymethyl)-1,3-oxazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(8-quinolyloxymethyl)oxazol-4-yl]methanone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=COC(=N3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=COC(=N3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H19N3O3/c27-23(26-12-10-16-5-1-2-6-18(16)13-26)19-14-29-21(25-19)15-28-20-9-3-7-17-8-4-11-24-22(17)20/h1-9,11,14H,10,12-13,15H2