3-(4-methyl-2-oxidanylidene-piperazin-1-yl)-2H-isoquinolin-1-one

Systemtic Name: 3-(4-methyl-2-oxidanylidene-piperazin-1-yl)-2H-isoquinolin-1-one Openeye Name: 3-(4-methyl-2-oxo-piperazin-1-yl)-2H-isoquinolin-1-one CAS Name: 3-(4-methyl-2-oxo-1-piperazinyl)-2H-isoquinolin-1-one IUPAC Name: 3-(4-methyl-2-oxopiperazin-1-yl)-2H-isoquinolin-1-one Traditional Name: 3-(2-keto-4-methyl-piperazino)isocarbostyril Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(=O)C1)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN1CCN(C(=O)C1)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C14H15N3O2/c1-16-6-7-17(13(18)9-16)12-8-10-4-2-3-5-11(10)14(19)15-12/h2-5,8H,6-7,9H2,1H3,(H,15,19)