N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-[2-dimethylaminoethyl(ethyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-[2-dimethylaminoethyl(ethyl)amino]-2-phenyl-ethanamide Openeye Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-[2-dimethylaminoethyl(ethyl)amino]-2-phenyl-acetamide CAS Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-[2-dimethylaminoethyl(ethyl)amino]-2-phenylacetamide IUPAC Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-[2-dimethylaminoethyl(ethyl)amino]-2-phenylacetamide Traditional Name: N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-2-[2-dimethylaminoethyl(ethyl)amino]-2-phenyl-acetamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C)C(C1=CC=CC=C1)C(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl

Isomeric SMILES

CCN(CCN(C)C)C(C1=CC=CC=C1)C(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl

InChI

InChI=1S/C23H27ClN4O2/c1-4-28(13-12-27(2)3)21(16-8-6-5-7-9-16)23(30)26-20-14-17-10-11-25-22(29)18(17)15-19(20)24/h5-11,14-15,21H,4,12-13H2,1-3H3,(H,25,29)(H,26,30)