2-[2-(4-methylpiperazin-1-yl)propyl]-4-phenyl-isoquinolin-1-one

Systemtic Name: 2-[2-(4-methylpiperazin-1-yl)propyl]-4-phenyl-isoquinolin-1-one Openeye Name: 2-[2-(4-methylpiperazin-1-yl)propyl]-4-phenyl-isoquinolin-1-one CAS Name: 2-[2-(4-methyl-1-piperazinyl)propyl]-4-phenyl-1-isoquinolinone IUPAC Name: 2-[2-(4-methylpiperazin-1-yl)propyl]-4-phenylisoquinolin-1-one Traditional Name: 2-[2-(4-methylpiperazino)propyl]-4-phenyl-isocarbostyril Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC(CN1C=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H27N3O/c1-18(25-14-12-24(2)13-15-25)16-26-17-22(19-8-4-3-5-9-19)20-10-6-7-11-21(20)23(26)27/h3-11,17-18H,12-16H2,1-2H3