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

Systemtic Name: N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-[ethyl(methyl)amino]-2-phenyl-ethanamide Openeye Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-[ethyl(methyl)amino]-2-phenyl-acetamide CAS Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-[ethyl(methyl)amino]-2-phenylacetamide IUPAC Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-[ethyl(methyl)amino]-2-phenylacetamide Traditional Name: N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-2-[ethyl(methyl)amino]-2-phenyl-acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-3-24(2)18(13-7-5-4-6-8-13)20(26)23-17-11-14-9-10-22-19(25)15(14)12-16(17)21/h4-12,18H,3H2,1-2H3,(H,22,25)(H,23,26)