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

Systemtic Name: N,N-dimethyl-4-[2-(2-methylquinolin-8-yl)oxyethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[(2-methyl-8-quinolyl)oxy]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[(2-methyl-8-quinolinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(2-methylquinolin-8-yl)oxyacetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[(2-methyl-8-quinolyl)oxy]acetyl]amino]benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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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)C)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-14-7-8-15-5-4-6-18(20(15)22-14)27-13-19(25)23-17-11-9-16(10-12-17)21(26)24(2)3/h4-12H,13H2,1-3H3,(H,23,25)