(3E)-1-(4-methoxyphenyl)-3-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]-4H-quinolin-2-one

Systemtic Name: (3E)-1-(4-methoxyphenyl)-3-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]-4H-quinolin-2-one Openeye Name: (3E)-1-(4-methoxyphenyl)-3-[[2-(4-methylpiperazin-1-yl)phenyl]methylene]-4H-quinolin-2-one CAS Name: (3E)-1-(4-methoxyphenyl)-3-[[2-(4-methyl-1-piperazinyl)phenyl]methylidene]-4H-quinolin-2-one IUPAC Name: (3E)-1-(4-methoxyphenyl)-3-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]-4H-quinolin-2-one Traditional Name: (3E)-1-(4-methoxyphenyl)-3-[2-(4-methylpiperazino)benzylidene]-4H-quinolin-2-one Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2C=C3CC4=CC=CC=C4N(C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2/C=C/3\CC4=CC=CC=C4N(C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H29N3O2/c1-29-15-17-30(18-16-29)26-9-5-3-7-21(26)19-23-20-22-8-4-6-10-27(22)31(28(23)32)24-11-13-25(33-2)14-12-24/h3-14,19H,15-18,20H2,1-2H3/b23-19+