N-(cyclopropylmethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]quinoline-8-sulfonamide

Systemtic Name: N-(cyclopropylmethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]quinoline-8-sulfonamide Openeye Name: N-(cyclopropylmethyl)-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]quinoline-8-sulfonamide CAS Name: N-(cyclopropylmethyl)-N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]-8-quinolinesulfonamide IUPAC Name: N-(cyclopropylmethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]quinoline-8-sulfonamide Traditional Name: N-(cyclopropylmethyl)-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]quinoline-8-sulfonamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)N(CC3CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)N(CC3CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H27N5O3S/c1-31-21-9-13-25-23(26-21)27-14-10-19(11-15-27)28(16-17-7-8-17)32(29,30)20-6-2-4-18-5-3-12-24-22(18)20/h2-6,9,12-13,17,19H,7-8,10-11,14-16H2,1H3