2-(2-methoxyethyl)-5-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]isoquinolin-1-one

Systemtic Name: 2-(2-methoxyethyl)-5-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]isoquinolin-1-one Openeye Name: 2-(2-methoxyethyl)-5-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]isoquinolin-1-one CAS Name: 2-(2-methoxyethyl)-5-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]-1-isoquinolinone IUPAC Name: 2-(2-methoxyethyl)-5-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]isoquinolin-1-one Traditional Name: 5-[2-keto-2-(4-phenylpiperazino)ethoxy]-2-(2-methoxyethyl)isocarbostyril Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4/c1-30-17-16-27-11-10-20-21(24(27)29)8-5-9-22(20)31-18-23(28)26-14-12-25(13-15-26)19-6-3-2-4-7-19/h2-11H,12-18H2,1H3