N-cyano-N-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-cyano-N-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-cyano-N-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-isobutyl-amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-cyano-N-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-(2-methylpropyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-cyano-N-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-(2-methylpropyl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-cyano-N-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-isobutyl-amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N1CCC2=CC=CC=C2C1)C(=O)CN(C#N)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(=O)N1CCC2=CC=CC=C2C1)C(=O)CN(C#N)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H30N4O3/c1-20(2)15-29(17-25(32)28-13-12-22-10-6-7-11-23(22)16-28)26(33)18-30(19-27)24(31)14-21-8-4-3-5-9-21/h3-11,20H,12-18H2,1-2H3