4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(5-morpholin-4-ylpyridin-2-yl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(5-morpholino-2-pyridyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(5-morpholino-2-pyridyl)benzamide Formula: C19H21ClN4O5 MolecularWeight: 420.84684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC=C(C=C2)N3CCOCC3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC=C(C=C2)N3CCOCC3)Cl)OCC(=O)N

InChI

InChI=1S/C19H21ClN4O5/c1-27-15-9-12(8-14(20)18(15)29-11-16(21)25)19(26)23-17-3-2-13(10-22-17)24-4-6-28-7-5-24/h2-3,8-10H,4-7,11H2,1H3,(H2,21,25)(H,22,23,26)