4-chloranyl-N-[2-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]amino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]amino]ethyl]picolinamide Formula: C19H23ClN4O4 MolecularWeight: 406.86332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C19H23ClN4O4/c1-13-2-3-17(28-13)16(24-6-8-27-9-7-24)11-22-18(25)12-23-19(26)15-10-14(20)4-5-21-15/h2-5,10,16H,6-9,11-12H2,1H3,(H,22,25)(H,23,26)