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

Systemtic Name: N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-phenyl-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-phenyl-acetamide CAS Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-phenyl-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-phenylacetamide Traditional Name: 2-(benzylamino)-N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-2-phenyl-acetamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)NC3=C(C=C4C(=C3)C=CNC4=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)NC3=C(C=C4C(=C3)C=CNC4=O)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-20-14-19-18(11-12-26-23(19)29)13-21(20)28-24(30)22(17-9-5-2-6-10-17)27-15-16-7-3-1-4-8-16/h1-14,22,27H,15H2,(H,26,29)(H,28,30)