3-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-N,N-diethyl-benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C24H27N3O3/c1-4-26(5-2)24(30)19-10-8-11-20(15-19)25-23(29)16-22-21-12-7-6-9-18(21)13-14-27(22)17(3)28/h6-15,22H,4-5,16H2,1-3H3,(H,25,29)