azetidin-1-yl-[6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: azetidin-1-yl-[6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]methanone Openeye Name: azetidin-1-yl-[6-bromo-2-(4-methoxyphenyl)-4-quinolyl]methanone CAS Name: 1-azetidinyl-[6-bromo-2-(4-methoxyphenyl)-4-quinolinyl]methanone IUPAC Name: azetidin-1-yl-[6-bromo-2-(4-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: azetidin-1-yl-[6-bromo-2-(4-methoxyphenyl)-4-quinolyl]methanone Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC4

InChI

InChI=1S/C20H17BrN2O2/c1-25-15-6-3-13(4-7-15)19-12-17(20(24)23-9-2-10-23)16-11-14(21)5-8-18(16)22-19/h3-8,11-12H,2,9-10H2,1H3