4-[2-(2,4-dimethylquinolin-3-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2,4-dimethylquinolin-3-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2,4-dimethyl-3-quinolyl)acetyl]amino]benzamide CAS Name: 4-[[2-(2,4-dimethyl-3-quinolinyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2,4-dimethylquinolin-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2,4-dimethyl-3-quinolyl)acetyl]amino]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H19N3O2/c1-12-16-5-3-4-6-18(16)22-13(2)17(12)11-19(24)23-15-9-7-14(8-10-15)20(21)25/h3-10H,11H2,1-2H3,(H2,21,25)(H,23,24)