8-methyl-3-(4-methylpiperazin-1-yl)-2H-isoquinolin-1-one

Systemtic Name: 8-methyl-3-(4-methylpiperazin-1-yl)-2H-isoquinolin-1-one Openeye Name: 8-methyl-3-(4-methylpiperazin-1-yl)-2H-isoquinolin-1-one CAS Name: 8-methyl-3-(4-methyl-1-piperazinyl)-2H-isoquinolin-1-one IUPAC Name: 8-methyl-3-(4-methylpiperazin-1-yl)-2H-isoquinolin-1-one Traditional Name: 8-methyl-3-(4-methylpiperazino)isocarbostyril Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)NC(=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC2=C1C(=O)NC(=C2)N3CCN(CC3)C

InChI

InChI=1S/C15H19N3O/c1-11-4-3-5-12-10-13(16-15(19)14(11)12)18-8-6-17(2)7-9-18/h3-5,10H,6-9H2,1-2H3,(H,16,19)