azetidin-1-yl-(2-propan-2-ylquinolin-4-yl)methanone

Systemtic Name: azetidin-1-yl-(2-propan-2-ylquinolin-4-yl)methanone Openeye Name: azetidin-1-yl-(2-isopropyl-4-quinolyl)methanone CAS Name: 1-azetidinyl-(2-propan-2-yl-4-quinolinyl)methanone IUPAC Name: azetidin-1-yl-(2-propan-2-ylquinolin-4-yl)methanone Traditional Name: azetidin-1-yl-(2-isopropyl-4-quinolyl)methanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC3

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC3

InChI

InChI=1S/C16H18N2O/c1-11(2)15-10-13(16(19)18-8-5-9-18)12-6-3-4-7-14(12)17-15/h3-4,6-7,10-11H,5,8-9H2,1-2H3