4-[2-(2-methylquinolin-8-yl)oxyethanoylamino]benzamide

Systemtic Name: 4-[2-(2-methylquinolin-8-yl)oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(2-methyl-8-quinolyl)oxy]acetyl]amino]benzamide CAS Name: 4-[[2-[(2-methyl-8-quinolinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-methylquinolin-8-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(2-methyl-8-quinolyl)oxy]acetyl]amino]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-12-5-6-13-3-2-4-16(18(13)21-12)25-11-17(23)22-15-9-7-14(8-10-15)19(20)24/h2-10H,11H2,1H3,(H2,20,24)(H,22,23)