azetidin-1-yl-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone

Systemtic Name: azetidin-1-yl-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone Openeye Name: azetidin-1-yl-[2-(5-methyl-2-furyl)-4-quinolyl]methanone CAS Name: 1-azetidinyl-[2-(5-methyl-2-furanyl)-4-quinolinyl]methanone IUPAC Name: azetidin-1-yl-[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone Traditional Name: azetidin-1-yl-[2-(5-methyl-2-furyl)-4-quinolyl]methanone Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC4

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC4

InChI

InChI=1S/C18H16N2O2/c1-12-7-8-17(22-12)16-11-14(18(21)20-9-4-10-20)13-5-2-3-6-15(13)19-16/h2-3,5-8,11H,4,9-10H2,1H3