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N-[3-aminocarbonyl-4-(3,4-dimethylphenyl)-5-methyl-thiophen-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

N-[3-aminocarbonyl-4-(3,4-dimethylphenyl)-5-methyl-thiophen-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name:N-[3-aminocarbonyl-4-(3,4-dimethylphenyl)-5-methyl-thiophen-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
Openeye Name:N-[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methyl-2-thienyl]-2-(5-methyl-2-furyl)quinoline-4-carboxamide
CAS Name:N-[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methyl-2-thiophenyl]-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide
IUPAC Name:N-[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methylthiophen-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
Traditional Name:N-[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methyl-2-thienyl]-2-(5-methyl-2-furyl)cinchoninamide
Formula: C29H25N3O3S
MolecularWeight: 495.5921
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(O5)C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(O5)C)C)C


InChI

InChI=1S/C29H25N3O3S/c1-15-9-11-19(13-16(15)2)25-18(4)36-29(26(25)27(30)33)32-28(34)21-14-23(24-12-10-17(3)35-24)31-22-8-6-5-7-20(21)22/h5-14H,1-4H3,(H2,30,33)(H,32,34)


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