3-methyl-7-[(E)-2-[4-(4-methylpiperazin-1-yl)carbonylphenyl]ethenyl]-2,3-dihydroisoindol-1-one

Systemtic Name: 3-methyl-7-[(E)-2-[4-(4-methylpiperazin-1-yl)carbonylphenyl]ethenyl]-2,3-dihydroisoindol-1-one Openeye Name: 3-methyl-7-[(E)-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]vinyl]isoindolin-1-one CAS Name: 3-methyl-7-[(E)-2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]ethenyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-methyl-7-[(E)-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]ethenyl]-2,3-dihydroisoindol-1-one Traditional Name: 3-methyl-7-[(E)-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]vinyl]isoindolin-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC(=C2C(=O)N1)C=CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1C2=CC=CC(=C2C(=O)N1)/C=C/C3=CC=C(C=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H25N3O2/c1-16-20-5-3-4-18(21(20)22(27)24-16)9-6-17-7-10-19(11-8-17)23(28)26-14-12-25(2)13-15-26/h3-11,16H,12-15H2,1-2H3,(H,24,27)/b9-6+