[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(2-phenylquinolin-4-yl)methanone

Systemtic Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(2-phenylquinolin-4-yl)methanone Openeye Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(2-phenyl-4-quinolyl)methanone CAS Name: [4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-(2-phenyl-4-quinolinyl)methanone IUPAC Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(2-phenylquinolin-4-yl)methanone Traditional Name: [4-(4-methylpiperazino)sulfonylpiperazino]-(2-phenyl-4-quinolyl)methanone Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H29N5O3S/c1-27-11-15-29(16-12-27)34(32,33)30-17-13-28(14-18-30)25(31)22-19-24(20-7-3-2-4-8-20)26-23-10-6-5-9-21(22)23/h2-10,19H,11-18H2,1H3