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

Systemtic Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[5-(quinolin-8-yloxymethyl)-1,2-oxazol-3-yl]methanone Openeye Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[5-(8-quinolyloxymethyl)isoxazol-3-yl]methanone CAS Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[5-(8-quinolinyloxymethyl)-3-isoxazolyl]methanone IUPAC Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[5-(quinolin-8-yloxymethyl)-1,2-oxazol-3-yl]methanone Traditional Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[5-(8-quinolyloxymethyl)isoxazol-3-yl]methanone Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2CN1C(=O)C3=NOC(=C3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1COC2=CC=CC=C2CN1C(=O)C3=NOC(=C3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H19N3O4/c27-23(26-11-12-28-20-8-2-1-5-17(20)14-26)19-13-18(30-25-19)15-29-21-9-3-6-16-7-4-10-24-22(16)21/h1-10,13H,11-12,14-15H2