N-methyl-3-[2-(2-methylquinolin-8-yl)oxyethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(2-methylquinolin-8-yl)oxyethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[(2-methyl-8-quinolyl)oxy]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[(2-methyl-8-quinolinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(2-methylquinolin-8-yl)oxyacetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[(2-methyl-8-quinolyl)oxy]acetyl]amino]benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=CC(=C3)C(=O)NC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=CC(=C3)C(=O)NC)C=C1

InChI

InChI=1S/C20H19N3O3/c1-13-9-10-14-5-4-8-17(19(14)22-13)26-12-18(24)23-16-7-3-6-15(11-16)20(25)21-2/h3-11H,12H2,1-2H3,(H,21,25)(H,23,24)