N-methyl-2-[2-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propanoylamino]benzamide

Systemtic Name: N-methyl-2-[2-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propanoylamino]benzamide Openeye Name: N-methyl-2-[2-[(2-oxo-1H-quinolin-6-yl)oxy]propanoylamino]benzamide CAS Name: N-methyl-2-[[1-oxo-2-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]amino]benzamide IUPAC Name: N-methyl-2-[2-[(2-oxo-1H-quinolin-6-yl)oxy]propanoylamino]benzamide Traditional Name: 2-[2-[(2-keto-1H-quinolin-6-yl)oxy]propanoylamino]-N-methyl-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC)OC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC)OC2=CC3=C(C=C2)NC(=O)C=C3

InChI

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