[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone

Systemtic Name: [2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Openeye Name: [2-[(5-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-[5-(2-pyridyl)-2-thienyl]methanone CAS Name: [2-[(5-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-[5-(2-pyridinyl)-2-thiophenyl]methanone IUPAC Name: [2-[(5-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Traditional Name: [2-[(5-chloro-3-pyridyl)oxymethyl]morpholino]-[5-(2-pyridyl)-2-thienyl]methanone Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC=C(S2)C3=CC=CC=N3)COC4=CC(=CN=C4)Cl

Isomeric SMILES

C1COC(CN1C(=O)C2=CC=C(S2)C3=CC=CC=N3)COC4=CC(=CN=C4)Cl

InChI

InChI=1S/C20H18ClN3O3S/c21-14-9-15(11-22-10-14)27-13-16-12-24(7-8-26-16)20(25)19-5-4-18(28-19)17-3-1-2-6-23-17/h1-6,9-11,16H,7-8,12-13H2