N-(cyclopropylmethyl)-N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]quinoline-8-sulfonamide

Systemtic Name: N-(cyclopropylmethyl)-N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]quinoline-8-sulfonamide Openeye Name: N-(cyclopropylmethyl)-N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]quinoline-8-sulfonamide CAS Name: N-(cyclopropylmethyl)-N-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]-8-quinolinesulfonamide IUPAC Name: N-(cyclopropylmethyl)-N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]quinoline-8-sulfonamide Traditional Name: N-(cyclopropylmethyl)-N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]quinoline-8-sulfonamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)N(CC3CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)N(CC3CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)C

InChI

InChI=1S/C24H29N5O2S/c1-17-15-18(2)27-24(26-17)28-13-10-21(11-14-28)29(16-19-8-9-19)32(30,31)22-7-3-5-20-6-4-12-25-23(20)22/h3-7,12,15,19,21H,8-11,13-14,16H2,1-2H3