8-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]sulfonyl-3-methyl-quinoline

Systemtic Name: 8-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]sulfonyl-3-methyl-quinoline Openeye Name: 8-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]sulfonyl-3-methyl-quinoline CAS Name: 8-[[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]sulfonyl]-3-methylquinoline IUPAC Name: 8-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]sulfonyl-3-methylquinoline Traditional Name: 8-[4-(4-methoxypyrimidin-2-yl)piperazino]sulfonyl-3-methyl-quinoline Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C4=NC=CC(=N4)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C4=NC=CC(=N4)OC

InChI

InChI=1S/C19H21N5O3S/c1-14-12-15-4-3-5-16(18(15)21-13-14)28(25,26)24-10-8-23(9-11-24)19-20-7-6-17(22-19)27-2/h3-7,12-13H,8-11H2,1-2H3