(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(quinolin-8-yloxymethyl)-1,2-oxazol-3-yl]methanone

Systemtic Name: (5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(quinolin-8-yloxymethyl)-1,2-oxazol-3-yl]methanone Openeye Name: (5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(8-quinolyloxymethyl)isoxazol-3-yl]methanone CAS Name: (5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(8-quinolinyloxymethyl)-3-isoxazolyl]methanone IUPAC Name: (5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(quinolin-8-yloxymethyl)-1,2-oxazol-3-yl]methanone Traditional Name: (5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(8-quinolyloxymethyl)isoxazol-3-yl]methanone Formula: C23H18ClN3O3 MolecularWeight: 419.86032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC=C2)Cl)C(=O)C3=NOC(=C3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CC2=C1C(=CC=C2)Cl)C(=O)C3=NOC(=C3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H18ClN3O3/c24-19-7-1-5-16-13-27(11-9-18(16)19)23(28)20-12-17(30-26-20)14-29-21-8-2-4-15-6-3-10-25-22(15)21/h1-8,10,12H,9,11,13-14H2