[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-[(3-methyl-8-quinolyl)sulfonyl]-4-piperidyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-[(3-methyl-8-quinolyl)sulfonyl]-4-piperidyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C24H28N6O3S MolecularWeight: 480.58252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C24H28N6O3S/c1-18-16-20-4-2-5-21(22(20)27-17-18)34(32,33)30-10-6-19(7-11-30)23(31)28-12-14-29(15-13-28)24-25-8-3-9-26-24/h2-5,8-9,16-17,19H,6-7,10-15H2,1H3