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N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-butoxyphenyl)-8-methyl-quinoline-4-carboxamide

N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-butoxyphenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name:N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-butoxyphenyl)-8-methyl-quinoline-4-carboxamide
Openeye Name:2-(4-butoxyphenyl)-N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-8-methyl-quinoline-4-carboxamide
CAS Name:2-(4-butoxyphenyl)-N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-8-methyl-4-quinolinecarboxamide
IUPAC Name:2-(4-butoxyphenyl)-N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-8-methylquinoline-4-carboxamide
Traditional Name:2-(4-butoxyphenyl)-N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-8-methyl-cinchoninamide
Formula: C30H31N3O3S
MolecularWeight: 513.65044
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NC4=C(C5=C(S4)CCCC5)C(=O)N


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NC4=C(C5=C(S4)CCCC5)C(=O)N


InChI

InChI=1S/C30H31N3O3S/c1-3-4-16-36-20-14-12-19(13-15-20)24-17-23(21-10-7-8-18(2)27(21)32-24)29(35)33-30-26(28(31)34)22-9-5-6-11-25(22)37-30/h7-8,10,12-15,17H,3-6,9,11,16H2,1-2H3,(H2,31,34)(H,33,35)


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