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6-(1-cyclopropylcarbonylpiperidin-4-yl)sulfonyl-4-[(3-methoxyphenyl)amino]-8-methyl-quinoline-3-carboxamide

6-(1-cyclopropylcarbonylpiperidin-4-yl)sulfonyl-4-[(3-methoxyphenyl)amino]-8-methyl-quinoline-3-carboxamide

Systemtic Name:6-(1-cyclopropylcarbonylpiperidin-4-yl)sulfonyl-4-[(3-methoxyphenyl)amino]-8-methyl-quinoline-3-carboxamide
Openeye Name:6-[[1-(cyclopropanecarbonyl)-4-piperidyl]sulfonyl]-4-(3-methoxyanilino)-8-methyl-quinoline-3-carboxamide
CAS Name:6-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]sulfonyl]-4-(3-methoxyanilino)-8-methyl-3-quinolinecarboxamide
IUPAC Name:6-[1-(cyclopropanecarbonyl)piperidin-4-yl]sulfonyl-4-(3-methoxyanilino)-8-methylquinoline-3-carboxamide
Traditional Name:6-[[1-(cyclopropanecarbonyl)-4-piperidyl]sulfonyl]-4-(m-anisidino)-8-methyl-quinoline-3-carboxamide
Formula: C27H30N4O5S
MolecularWeight: 522.6159
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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=CC(=CC=C5)OC


Isomeric SMILES

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


InChI

InChI=1S/C27H30N4O5S/c1-16-12-21(37(34,35)20-8-10-31(11-9-20)27(33)17-6-7-17)14-22-24(16)29-15-23(26(28)32)25(22)30-18-4-3-5-19(13-18)36-2/h3-5,12-15,17,20H,6-11H2,1-2H3,(H2,28,32)(H,29,30)


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