2-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 2-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 2-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3C(=O)NC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3C(=O)NC

InChI

InChI=1S/C21H21N3O3/c1-14(25)24-12-11-15-7-3-4-8-16(15)19(24)13-20(26)23-18-10-6-5-9-17(18)21(27)22-2/h3-12,19H,13H2,1-2H3,(H,22,27)(H,23,26)