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

Systemtic Name: N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-[cyclopropyl(methyl)amino]-2-phenyl-ethanamide Openeye Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-[cyclopropyl(methyl)amino]-2-phenyl-acetamide CAS Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-[cyclopropyl(methyl)amino]-2-phenylacetamide IUPAC Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-[cyclopropyl(methyl)amino]-2-phenylacetamide Traditional Name: N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-2-[cyclopropyl(methyl)amino]-2-phenyl-acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C4C(=C3)C=CNC4=O)Cl

Isomeric SMILES

CN(C1CC1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C4C(=C3)C=CNC4=O)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-25(15-7-8-15)19(13-5-3-2-4-6-13)21(27)24-18-11-14-9-10-23-20(26)16(14)12-17(18)22/h2-6,9-12,15,19H,7-8H2,1H3,(H,23,26)(H,24,27)