N-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-[2-(tert-butylamino)-2-oxo-ethyl]phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-[2-(tert-butylamino)-2-oxoethyl]phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-[2-(tert-butylamino)-2-oxoethyl]phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-[2-(tert-butylamino)-2-keto-ethyl]phenyl]acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-17(29)28-14-13-19-7-5-6-8-21(19)22(28)16-23(30)26-20-11-9-18(10-12-20)15-24(31)27-25(2,3)4/h5-14,22H,15-16H2,1-4H3,(H,26,30)(H,27,31)