[2-[(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[(7-chloro-1-oxo-2H-isoquinolin-6-yl)amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[(7-chloro-1-oxo-2H-isoquinolin-6-yl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[(7-chloro-1-oxo-2H-isoquinolin-6-yl)amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[(7-chloro-1-keto-2H-isoquinolin-6-yl)amino]-2-keto-1-phenyl-ethyl] ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O4/c1-11(23)26-17(12-5-3-2-4-6-12)19(25)22-16-9-13-7-8-21-18(24)14(13)10-15(16)20/h2-10,17H,1H3,(H,21,24)(H,22,25)