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N-cyclopropyl-2-[2-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl]sulfanyl-quinoline-4-carboxamide

N-cyclopropyl-2-[2-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl]sulfanyl-quinoline-4-carboxamide

Systemtic Name:N-cyclopropyl-2-[2-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl]sulfanyl-quinoline-4-carboxamide
Openeye Name:N-cyclopropyl-2-[2-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-2-oxo-ethyl]sulfanyl-quinoline-4-carboxamide
CAS Name:N-cyclopropyl-2-[[2-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-2-oxoethyl]thio]-4-quinolinecarboxamide
IUPAC Name:N-cyclopropyl-2-[2-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-2-oxoethyl]sulfanylquinoline-4-carboxamide
Traditional Name:N-cyclopropyl-2-[[2-keto-2-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]ethyl]thio]cinchoninamide
Formula: C26H29N3O3S
MolecularWeight: 463.59176
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4


Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4


InChI

InChI=1S/C26H29N3O3S/c1-16(2)25(17-8-12-19(32-3)13-9-17)29-23(30)15-33-24-14-21(26(31)27-18-10-11-18)20-6-4-5-7-22(20)28-24/h4-9,12-14,16,18,25H,10-11,15H2,1-3H3,(H,27,31)(H,29,30)


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