azetidin-1-yl-(2,6-dimethylquinolin-4-yl)methanone

Systemtic Name: azetidin-1-yl-(2,6-dimethylquinolin-4-yl)methanone Openeye Name: azetidin-1-yl-(2,6-dimethyl-4-quinolyl)methanone CAS Name: 1-azetidinyl-(2,6-dimethyl-4-quinolinyl)methanone IUPAC Name: azetidin-1-yl-(2,6-dimethylquinolin-4-yl)methanone Traditional Name: azetidin-1-yl-(2,6-dimethyl-4-quinolyl)methanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC3)C

InChI

InChI=1S/C15H16N2O/c1-10-4-5-14-12(8-10)13(9-11(2)16-14)15(18)17-6-3-7-17/h4-5,8-9H,3,6-7H2,1-2H3