N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-(tetralin-1-ylamino)acetamide CAS Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-2-(tetralin-1-ylamino)acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(=O)NC3=C(C=C4C(=C3)C=CNC4=O)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC(=O)NC3=C(C=C4C(=C3)C=CNC4=O)Cl

InChI

InChI=1S/C21H20ClN3O2/c22-17-11-16-14(8-9-23-21(16)27)10-19(17)25-20(26)12-24-18-7-3-5-13-4-1-2-6-15(13)18/h1-2,4,6,8-11,18,24H,3,5,7,12H2,(H,23,27)(H,25,26)