N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(cyclopropylamino)-2-keto-ethyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C18H21N3O3/c1-12(22)21-9-8-13-4-2-3-5-15(13)16(21)10-17(23)19-11-18(24)20-14-6-7-14/h2-5,8-9,14,16H,6-7,10-11H2,1H3,(H,19,23)(H,20,24)