(4-methylpiperazin-1-yl)-(4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-[4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-(4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone Traditional Name: (4-methylpiperazino)-[4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CS5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CS5

InChI

InChI=1S/C22H25N3OS/c1-24-10-12-25(13-11-24)22(26)18-8-3-6-16-15-5-2-7-17(15)21(23-20(16)18)19-9-4-14-27-19/h2-6,8-9,14-15,17,21,23H,7,10-13H2,1H3