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

Systemtic Name: 6-chloranyl-1-ethyl-4-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]quinolin-2-one Openeye Name: 6-chloro-4-[[1-[(E)-cinnamyl]-4-piperidyl]amino]-1-ethyl-quinolin-2-one CAS Name: 6-chloro-1-ethyl-4-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]amino]-2-quinolinone IUPAC Name: 6-chloro-1-ethyl-4-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]quinolin-2-one Traditional Name: 6-chloro-4-[[1-[(E)-cinnamyl]-4-piperidyl]amino]-1-ethyl-carbostyril Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=CC1=O)NC3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=CC1=O)NC3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H28ClN3O/c1-2-29-24-11-10-20(26)17-22(24)23(18-25(29)30)27-21-12-15-28(16-13-21)14-6-9-19-7-4-3-5-8-19/h3-11,17-18,21,27H,2,12-16H2,1H3/b9-6+