azetidin-1-yl-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: azetidin-1-yl-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone Openeye Name: azetidin-1-yl-[2-(3,4-dimethoxyphenyl)-4-quinolyl]methanone CAS Name: 1-azetidinyl-[2-(3,4-dimethoxyphenyl)-4-quinolinyl]methanone IUPAC Name: azetidin-1-yl-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone Traditional Name: azetidin-1-yl-[2-(3,4-dimethoxyphenyl)-4-quinolyl]methanone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-25-19-9-8-14(12-20(19)26-2)18-13-16(21(24)23-10-5-11-23)15-6-3-4-7-17(15)22-18/h3-4,6-9,12-13H,5,10-11H2,1-2H3