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N-(3-aminocarbonyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

N-(3-aminocarbonyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name:N-(3-aminocarbonyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
Openeye Name:N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-methyl-2-(5-methyl-2-furyl)quinoline-4-carboxamide
CAS Name:N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide
IUPAC Name:N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methyl-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
Traditional Name:N-(3-carbamoyl-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-methyl-2-(5-methyl-2-furyl)cinchoninamide
Formula: C27H27N3O3S
MolecularWeight: 473.58658
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(O5)C


Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(O5)C


InChI

InChI=1S/C27H27N3O3S/c1-4-16-7-8-17-23(12-16)34-27(24(17)25(28)31)30-26(32)19-13-21(22-10-6-15(3)33-22)29-20-9-5-14(2)11-18(19)20/h5-6,9-11,13,16H,4,7-8,12H2,1-3H3,(H2,28,31)(H,30,32)


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