2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-ethylpiperazin-1-yl)methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-ethylpiperazin-1-yl)methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-ethyl-1-piperazinyl)methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-ethylpiperazin-1-yl)methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-ethylpiperazino)methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C19H23N3O/c1-2-21-10-12-22(13-11-21)19(23)18-14-6-3-4-8-16(14)20-17-9-5-7-15(17)18/h3-4,6,8H,2,5,7,9-13H2,1H3