2-[3-(4-methylpiperazin-1-yl)propyl]-4-phenyl-isoquinolin-1-one

Systemtic Name: 2-[3-(4-methylpiperazin-1-yl)propyl]-4-phenyl-isoquinolin-1-one Openeye Name: 2-[3-(4-methylpiperazin-1-yl)propyl]-4-phenyl-isoquinolin-1-one CAS Name: 2-[3-(4-methyl-1-piperazinyl)propyl]-4-phenyl-1-isoquinolinone IUPAC Name: 2-[3-(4-methylpiperazin-1-yl)propyl]-4-phenylisoquinolin-1-one Traditional Name: 2-[3-(4-methylpiperazino)propyl]-4-phenyl-isocarbostyril Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C=C(C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCCN2C=C(C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-24-14-16-25(17-15-24)12-7-13-26-18-22(19-8-3-2-4-9-19)20-10-5-6-11-21(20)23(26)27/h2-6,8-11,18H,7,12-17H2,1H3