ethyl 4-[2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(5-methoxy-1-oxo-2-isoquinolyl)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-(5-methoxy-1-oxo-2-isoquinolinyl)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(5-methoxy-1-oxoisoquinolin-2-yl)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(1-keto-5-methoxy-2-isoquinolyl)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C(C2=O)C=CC=C3OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C(C2=O)C=CC=C3OC

InChI

InChI=1S/C19H23N3O5/c1-3-27-19(25)21-11-9-20(10-12-21)17(23)13-22-8-7-14-15(18(22)24)5-4-6-16(14)26-2/h4-8H,3,9-13H2,1-2H3