3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(6-morpholino-3-pyridyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[6-(4-morpholinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(6-morpholino-3-pyridyl)propionamide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C19H19ClN4O4/c20-13-1-3-15-16(11-13)28-19(26)24(15)6-5-18(25)22-14-2-4-17(21-12-14)23-7-9-27-10-8-23/h1-4,11-12H,5-10H2,(H,22,25)