(2R)-2-azanyl-N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-phenylacetamide Traditional Name: (2R)-2-amino-N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-2-phenyl-acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl)N

InChI

InChI=1S/C17H14ClN3O2/c18-13-9-12-11(6-7-20-16(12)22)8-14(13)21-17(23)15(19)10-4-2-1-3-5-10/h1-9,15H,19H2,(H,20,22)(H,21,23)/t15-/m1/s1