3-azanyl-3-(2-chlorophenyl)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)propanamide

Systemtic Name: 3-azanyl-3-(2-chlorophenyl)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)propanamide Openeye Name: 3-amino-3-(2-chlorophenyl)-N-(1-oxo-2H-isoquinolin-6-yl)propanamide CAS Name: 3-amino-3-(2-chlorophenyl)-N-(1-oxo-2H-isoquinolin-6-yl)propanamide IUPAC Name: 3-amino-3-(2-chlorophenyl)-N-(1-oxo-2H-isoquinolin-6-yl)propanamide Traditional Name: 3-amino-3-(2-chlorophenyl)-N-(1-keto-2H-isoquinolin-6-yl)propionamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NC2=CC3=C(C=C2)C(=O)NC=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)NC2=CC3=C(C=C2)C(=O)NC=C3)N)Cl

InChI

InChI=1S/C18H16ClN3O2/c19-15-4-2-1-3-14(15)16(20)10-17(23)22-12-5-6-13-11(9-12)7-8-21-18(13)24/h1-9,16H,10,20H2,(H,21,24)(H,22,23)