7-methoxy-1-methyl-3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]quinolin-2-one

Systemtic Name: 7-methoxy-1-methyl-3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]quinolin-2-one Openeye Name: 3-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-7-methoxy-1-methyl-quinolin-2-one CAS Name: 7-methoxy-1-methyl-3-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-2-quinolinone IUPAC Name: 7-methoxy-1-methyl-3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]quinolin-2-one Traditional Name: 3-[[4-[(E)-cinnamyl]piperazino]methyl]-7-methoxy-1-methyl-carbostyril Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C=C(C1=O)CN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C=C(C1=O)CN3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-26-24-18-23(30-2)11-10-21(24)17-22(25(26)29)19-28-15-13-27(14-16-28)12-6-9-20-7-4-3-5-8-20/h3-11,17-18H,12-16,19H2,1-2H3/b9-6+