[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(2-quinolyl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(2-quinolyl)methanone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H23N3O3S/c27-23(22-11-9-18-4-1-2-7-21(18)24-22)25-12-14-26(15-13-25)30(28,29)20-10-8-17-5-3-6-19(17)16-20/h1-2,4,7-11,16H,3,5-6,12-15H2