N-cyclopropyl-3-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoylamino]benzamide Openeye Name: 3-[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-N-cyclopropyl-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H23N3O3/c1-15(27)26-12-11-16-5-2-3-8-20(16)21(26)14-22(28)24-19-7-4-6-17(13-19)23(29)25-18-9-10-18/h2-8,11-13,18,21H,9-10,14H2,1H3,(H,24,28)(H,25,29)/t21-/m0/s1