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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H17N3O4/c1-21-14-8-7-13(10-12(14)6-9-18(21)24)20-17(23)11-22-15-4-2-3-5-16(15)26-19(22)25/h2-5,7-8,10H,6,9,11H2,1H3,(H,20,23)