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6-(1-cyclopropylcarbonylpiperidin-4-yl)sulfonyl-4-(2,3-dihydro-1-benzofuran-4-ylamino)-8-methyl-quinoline-3-carboxamide

6-(1-cyclopropylcarbonylpiperidin-4-yl)sulfonyl-4-(2,3-dihydro-1-benzofuran-4-ylamino)-8-methyl-quinoline-3-carboxamide

Systemtic Name:6-(1-cyclopropylcarbonylpiperidin-4-yl)sulfonyl-4-(2,3-dihydro-1-benzofuran-4-ylamino)-8-methyl-quinoline-3-carboxamide
Openeye Name:6-[[1-(cyclopropanecarbonyl)-4-piperidyl]sulfonyl]-4-(2,3-dihydrobenzofuran-4-ylamino)-8-methyl-quinoline-3-carboxamide
CAS Name:6-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]sulfonyl]-4-(2,3-dihydrobenzofuran-4-ylamino)-8-methyl-3-quinolinecarboxamide
IUPAC Name:6-[1-(cyclopropanecarbonyl)piperidin-4-yl]sulfonyl-4-(2,3-dihydro-1-benzofuran-4-ylamino)-8-methylquinoline-3-carboxamide
Traditional Name:4-(coumaran-4-ylamino)-6-[[1-(cyclopropanecarbonyl)-4-piperidyl]sulfonyl]-8-methyl-quinoline-3-carboxamide
Formula: C28H30N4O5S
MolecularWeight: 534.6266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)S(=O)(=O)C3CCN(CC3)C(=O)C4CC4)C(=C(C=N2)C(=O)N)NC5=C6CCOC6=CC=C5


Isomeric SMILES

CC1=C2C(=CC(=C1)S(=O)(=O)C3CCN(CC3)C(=O)C4CC4)C(=C(C=N2)C(=O)N)NC5=C6CCOC6=CC=C5


InChI

InChI=1S/C28H30N4O5S/c1-16-13-19(38(35,36)18-7-10-32(11-8-18)28(34)17-5-6-17)14-21-25(16)30-15-22(27(29)33)26(21)31-23-3-2-4-24-20(23)9-12-37-24/h2-4,13-15,17-18H,5-12H2,1H3,(H2,29,33)(H,30,31)


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