1-methyl-4-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]quinolin-2-one

Systemtic Name: 1-methyl-4-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]quinolin-2-one Openeye Name: 4-[[1-[(E)-cinnamyl]-4-piperidyl]amino]-1-methyl-quinolin-2-one CAS Name: 1-methyl-4-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]amino]-2-quinolinone IUPAC Name: 1-methyl-4-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]quinolin-2-one Traditional Name: 4-[[1-[(E)-cinnamyl]-4-piperidyl]amino]-1-methyl-carbostyril Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)NC3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)NC3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-26-23-12-6-5-11-21(23)22(18-24(26)28)25-20-13-16-27(17-14-20)15-7-10-19-8-3-2-4-9-19/h2-12,18,20,25H,13-17H2,1H3/b10-7+