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(4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2-methylquinolin-6-yl)oxyazetidin-1-yl]methanone

(4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2-methylquinolin-6-yl)oxyazetidin-1-yl]methanone

Systemtic Name:(4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2-methylquinolin-6-yl)oxyazetidin-1-yl]methanone
Openeye Name:(4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(2-methyl-6-quinolyl)oxy]azetidin-1-yl]methanone
CAS Name:(4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(2-methyl-6-quinolinyl)oxy]-1-azetidinyl]methanone
IUPAC Name:(4-cyclobutyl-1,4-diazepan-1-yl)-[3-(2-methylquinolin-6-yl)oxyazetidin-1-yl]methanone
Traditional Name:(4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(2-methyl-6-quinolyl)oxy]azetidin-1-yl]methanone
Formula: C23H30N4O2
MolecularWeight: 394.5099
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)OC3CN(C3)C(=O)N4CCCN(CC4)C5CCC5


Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)OC3CN(C3)C(=O)N4CCCN(CC4)C5CCC5


InChI

InChI=1S/C23H30N4O2/c1-17-6-7-18-14-20(8-9-22(18)24-17)29-21-15-27(16-21)23(28)26-11-3-10-25(12-13-26)19-4-2-5-19/h6-9,14,19,21H,2-5,10-13,15-16H2,1H3


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