4-[[(3E)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinolin-9-yl]carbonyl]piperazin-2-one

Systemtic Name: 4-[[(3E)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinolin-9-yl]carbonyl]piperazin-2-one Openeye Name: 4-[(3E)-3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carbonyl]piperazin-2-one CAS Name: 4-[oxo-[(3E)-3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinolin-9-yl]methyl]-2-piperazinone IUPAC Name: 4-[(3E)-3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carbonyl]piperazin-2-one Traditional Name: 4-[(3E)-3-benzal-1,2-dihydrocyclopenta[b]quinoline-9-carbonyl]piperazin-2-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CC=C4)C(=O)N5CCNC(=O)C5

Isomeric SMILES

C\1CC2=C(C3=CC=CC=C3N=C2/C1=C/C4=CC=CC=C4)C(=O)N5CCNC(=O)C5

InChI

InChI=1S/C24H21N3O2/c28-21-15-27(13-12-25-21)24(29)22-18-8-4-5-9-20(18)26-23-17(10-11-19(22)23)14-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2,(H,25,28)/b17-14+