azetidin-1-yl-[2-(4-bromophenyl)-6-methoxy-quinolin-4-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC3)C4=CC=C(C=C4)Br

InChI

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