3-(4-propylpiperazin-1-yl)-2H-isoquinolin-1-one

Systemtic Name: 3-(4-propylpiperazin-1-yl)-2H-isoquinolin-1-one Openeye Name: 3-(4-propylpiperazin-1-yl)-2H-isoquinolin-1-one CAS Name: 3-(4-propyl-1-piperazinyl)-2H-isoquinolin-1-one IUPAC Name: 3-(4-propylpiperazin-1-yl)-2H-isoquinolin-1-one Traditional Name: 3-(4-propylpiperazino)isocarbostyril Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCCN1CCN(CC1)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H21N3O/c1-2-7-18-8-10-19(11-9-18)15-12-13-5-3-4-6-14(13)16(20)17-15/h3-6,12H,2,7-11H2,1H3,(H,17,20)