azetidin-1-yl-(2-cyclopropylquinolin-4-yl)methanone

Systemtic Name: azetidin-1-yl-(2-cyclopropylquinolin-4-yl)methanone Openeye Name: azetidin-1-yl-(2-cyclopropyl-4-quinolyl)methanone CAS Name: 1-azetidinyl-(2-cyclopropyl-4-quinolinyl)methanone IUPAC Name: azetidin-1-yl-(2-cyclopropylquinolin-4-yl)methanone Traditional Name: azetidin-1-yl-(2-cyclopropyl-4-quinolyl)methanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C16H16N2O/c19-16(18-8-3-9-18)13-10-15(11-6-7-11)17-14-5-2-1-4-12(13)14/h1-2,4-5,10-11H,3,6-9H2