4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H21N3O2/c1-13-6-7-14-4-2-3-5-17(14)22(13)12-18(23)21-16-10-8-15(9-11-16)19(20)24/h2-5,8-11,13H,6-7,12H2,1H3,(H2,20,24)(H,21,23)