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

Systemtic Name: azetidin-1-yl-[2-(4-methoxyphenyl)quinolin-4-yl]methanone Openeye Name: azetidin-1-yl-[2-(4-methoxyphenyl)-4-quinolyl]methanone CAS Name: 1-azetidinyl-[2-(4-methoxyphenyl)-4-quinolinyl]methanone IUPAC Name: azetidin-1-yl-[2-(4-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: azetidin-1-yl-[2-(4-methoxyphenyl)-4-quinolyl]methanone Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC4

InChI

InChI=1S/C20H18N2O2/c1-24-15-9-7-14(8-10-15)19-13-17(20(23)22-11-4-12-22)16-5-2-3-6-18(16)21-19/h2-3,5-10,13H,4,11-12H2,1H3