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

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-thiazol-2-ylpiperazino)methanone Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCN(CC4)C5=NC=CS5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCN(CC4)C5=NC=CS5

InChI

InChI=1S/C20H20N4OS/c25-19(23-9-11-24(12-10-23)20-21-8-13-26-20)18-14-4-1-2-6-16(14)22-17-7-3-5-15(17)18/h1-2,4,6,8,13H,3,5,7,9-12H2