2-(2-methoxyethyl)-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)isoquinolin-1-one

Systemtic Name: 2-(2-methoxyethyl)-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)isoquinolin-1-one Openeye Name: 2-(2-methoxyethyl)-5-(2-oxo-2-pyrrolidin-1-yl-ethoxy)isoquinolin-1-one CAS Name: 2-(2-methoxyethyl)-5-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-1-isoquinolinone IUPAC Name: 2-(2-methoxyethyl)-5-(2-oxo-2-pyrrolidin-1-ylethoxy)isoquinolin-1-one Traditional Name: 5-(2-keto-2-pyrrolidino-ethoxy)-2-(2-methoxyethyl)isocarbostyril Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N3CCCC3

Isomeric SMILES

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N3CCCC3

InChI

InChI=1S/C18H22N2O4/c1-23-12-11-20-10-7-14-15(18(20)22)5-4-6-16(14)24-13-17(21)19-8-2-3-9-19/h4-7,10H,2-3,8-9,11-13H2,1H3