(4-cyclobutyl-1,4-diazepan-1-yl)-(3-quinolin-4-yloxyazetidin-1-yl)methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(3-quinolin-4-yloxyazetidin-1-yl)methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(4-quinolyloxy)azetidin-1-yl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(4-quinolinyloxy)-1-azetidinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(3-quinolin-4-yloxyazetidin-1-yl)methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(4-quinolyloxy)azetidin-1-yl]methanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OC4=CC=NC5=CC=CC=C54

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OC4=CC=NC5=CC=CC=C54

InChI

InChI=1S/C22H28N4O2/c27-22(25-12-4-11-24(13-14-25)17-5-3-6-17)26-15-18(16-26)28-21-9-10-23-20-8-2-1-7-19(20)21/h1-2,7-10,17-18H,3-6,11-16H2