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N-[3-aminocarbonyl-4-(4-tert-butylphenyl)-5-methyl-thiophen-2-yl]-2-phenyl-quinoline-4-carboxamide

N-[3-aminocarbonyl-4-(4-tert-butylphenyl)-5-methyl-thiophen-2-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name:N-[3-aminocarbonyl-4-(4-tert-butylphenyl)-5-methyl-thiophen-2-yl]-2-phenyl-quinoline-4-carboxamide
Openeye Name:N-[4-(4-tert-butylphenyl)-3-carbamoyl-5-methyl-2-thienyl]-2-phenyl-quinoline-4-carboxamide
CAS Name:N-[4-(4-tert-butylphenyl)-3-carbamoyl-5-methyl-2-thiophenyl]-2-phenyl-4-quinolinecarboxamide
IUPAC Name:N-[4-(4-tert-butylphenyl)-3-carbamoyl-5-methylthiophen-2-yl]-2-phenylquinoline-4-carboxamide
Traditional Name:N-[4-(4-tert-butylphenyl)-3-carbamoyl-5-methyl-2-thienyl]-2-phenyl-cinchoninamide
Formula: C32H29N3O2S
MolecularWeight: 519.65656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)N)C5=CC=C(C=C5)C(C)(C)C


Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)N)C5=CC=C(C=C5)C(C)(C)C


InChI

InChI=1S/C32H29N3O2S/c1-19-27(21-14-16-22(17-15-21)32(2,3)4)28(29(33)36)31(38-19)35-30(37)24-18-26(20-10-6-5-7-11-20)34-25-13-9-8-12-23(24)25/h5-18H,1-4H3,(H2,33,36)(H,35,37)


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