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3-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(quinolin-6-ylmethyl)propanamide

3-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(quinolin-6-ylmethyl)propanamide

Systemtic Name:3-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(quinolin-6-ylmethyl)propanamide
Openeye Name:3-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(6-quinolylmethyl)propanamide
CAS Name:3-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(6-quinolinylmethyl)propanamide
IUPAC Name:3-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(quinolin-6-ylmethyl)propanamide
Traditional Name:3-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(6-quinolylmethyl)propionamide
Formula: C28H26FN3O2
MolecularWeight: 455.523343
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CCC(=O)NCC3=CC4=C(C=C3)N=CC=C4)C5=CC=CC=C5F


Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CCC(=O)NCC3=CC4=C(C=C3)N=CC=C4)C5=CC=CC=C5F


InChI

InChI=1S/C28H26FN3O2/c29-24-9-3-2-8-23(24)27-19-32(18-22-6-1-4-10-26(22)34-27)15-13-28(33)31-17-20-11-12-25-21(16-20)7-5-14-30-25/h1-12,14,16,27H,13,15,17-19H2,(H,31,33)


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