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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-[2-(3-pyridyl)-4-quinolyl]methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-[2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-[2-(3-pyridyl)-4-quinolyl]methanone Formula: C28H26N4O3S MolecularWeight: 498.59604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CN=CC=C6

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CN=CC=C6

InChI

InChI=1S/C28H26N4O3S/c33-28(25-18-27(22-7-4-12-29-19-22)30-26-9-2-1-8-24(25)26)31-13-15-32(16-14-31)36(34,35)23-11-10-20-5-3-6-21(20)17-23/h1-2,4,7-12,17-19H,3,5-6,13-16H2