2-methyl-5-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-methyl-5-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-methyl-5-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroisoquinolin-1-one CAS Name: 2-methyl-5-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-methyl-5-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroisoquinolin-1-one Traditional Name: 5-[2-keto-2-(4-phenylpiperazino)ethoxy]-2-methyl-3,4-dihydroisocarbostyril Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)C=CC=C2OCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1=O)C=CC=C2OCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c1-23-11-10-18-19(22(23)27)8-5-9-20(18)28-16-21(26)25-14-12-24(13-15-25)17-6-3-2-4-7-17/h2-9H,10-16H2,1H3