N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H19N3O4/c1-2-22-15-9-8-14(11-13(15)7-10-19(22)25)21-18(24)12-23-16-5-3-4-6-17(16)27-20(23)26/h3-6,8-9,11H,2,7,10,12H2,1H3,(H,21,24)