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

Systemtic Name: 3-methoxy-7-[(E)-2-[4-(4-methylpiperazin-1-yl)carbonylphenyl]ethenyl]-2,3-dihydroisoindol-1-one Openeye Name: 3-methoxy-7-[(E)-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]vinyl]isoindolin-1-one CAS Name: 3-methoxy-7-[(E)-2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]ethenyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-methoxy-7-[(E)-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]ethenyl]-2,3-dihydroisoindol-1-one Traditional Name: 3-methoxy-7-[(E)-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]vinyl]isoindolin-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C=CC3=C4C(=CC=C3)C(NC4=O)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)/C=C/C3=C4C(=CC=C3)C(NC4=O)OC

InChI

InChI=1S/C23H25N3O3/c1-25-12-14-26(15-13-25)23(28)18-10-7-16(8-11-18)6-9-17-4-3-5-19-20(17)21(27)24-22(19)29-2/h3-11,22H,12-15H2,1-2H3,(H,24,27)/b9-6+