N-cyclohexyl-N-methyl-2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[[2-(3-methyl-1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[[2-(3-methyl-1-oxo-2-isoquinolinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[2-(3-methyl-1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-cyclohexyl-2-[[2-(1-keto-3-methyl-2-isoquinolyl)acetyl]amino]-N-methyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H27N3O3/c1-15-12-16-8-6-7-11-18(16)21(27)24(15)14-19(25)22-13-20(26)23(2)17-9-4-3-5-10-17/h6-8,11-12,17H,3-5,9-10,13-14H2,1-2H3,(H,22,25)