3-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(1R)-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(=C3)C(=O)NC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C21H21N3O3/c1-14(25)24-11-10-15-6-3-4-9-18(15)19(24)13-20(26)23-17-8-5-7-16(12-17)21(27)22-2/h3-12,19H,13H2,1-2H3,(H,22,27)(H,23,26)/t19-/m1/s1