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

Systemtic Name: 6-chloranyl-1-ethyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-quinolin-4-one Openeye Name: 6-chloro-3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-1-ethyl-quinolin-4-one CAS Name: 6-chloro-1-ethyl-3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-4-quinolinone IUPAC Name: 6-chloro-1-ethyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]quinolin-4-one Traditional Name: 6-chloro-3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-1-ethyl-4-quinolone Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O2/c1-2-28-18-22(24(30)21-17-20(26)10-11-23(21)28)25(31)29-15-13-27(14-16-29)12-6-9-19-7-4-3-5-8-19/h3-11,17-18H,2,12-16H2,1H3/b9-6+