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N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name:N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide
Openeye Name:N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(4-isopropylphenyl)-6-methyl-quinoline-4-carboxamide
CAS Name:N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-6-methyl-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide
IUPAC Name:N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide
Traditional Name:N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-6-methyl-2-p-cumenyl-cinchoninamide
Formula: C30H26ClN3OS
MolecularWeight: 512.06494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC(=C(S3)C)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)C(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC(=C(S3)C)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)C(C)C


InChI

InChI=1S/C30H26ClN3OS/c1-17(2)20-9-11-21(12-10-20)27-16-25(24-14-18(3)8-13-26(24)32-27)29(35)34-30-33-28(19(4)36-30)22-6-5-7-23(31)15-22/h5-17H,1-4H3,(H,33,34,35)


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