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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC3=CC=CC=C32

InChI

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