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

Systemtic Name: [2-(4-methylphenyl)quinolin-4-yl]-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-[2-(p-tolyl)-4-quinolyl]methanone CAS Name: [2-(4-methylphenyl)-4-quinolinyl]-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: [2-(4-methylphenyl)quinolin-4-yl]-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: [4-(4-methylpiperazino)sulfonylpiperazino]-[2-(p-tolyl)-4-quinolyl]methanone Formula: C26H31N5O3S MolecularWeight: 493.62104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)S(=O)(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)S(=O)(=O)N5CCN(CC5)C

InChI

InChI=1S/C26H31N5O3S/c1-20-7-9-21(10-8-20)25-19-23(22-5-3-4-6-24(22)27-25)26(32)29-13-17-31(18-14-29)35(33,34)30-15-11-28(2)12-16-30/h3-10,19H,11-18H2,1-2H3