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

Systemtic Name: 8-[4-(2-methoxyethyl)piperazin-1-yl]sulfonyl-3-methyl-quinoline Openeye Name: 8-[4-(2-methoxyethyl)piperazin-1-yl]sulfonyl-3-methyl-quinoline CAS Name: 8-[[4-(2-methoxyethyl)-1-piperazinyl]sulfonyl]-3-methylquinoline IUPAC Name: 8-[4-(2-methoxyethyl)piperazin-1-yl]sulfonyl-3-methylquinoline Traditional Name: 8-[4-(2-methoxyethyl)piperazino]sulfonyl-3-methyl-quinoline Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CCOC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CCOC

InChI

InChI=1S/C17H23N3O3S/c1-14-12-15-4-3-5-16(17(15)18-13-14)24(21,22)20-8-6-19(7-9-20)10-11-23-2/h3-5,12-13H,6-11H2,1-2H3