N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-2-m-phenetyl-cinchoninamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC(=C(C=C5)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC(=C(C=C5)C)C

InChI

InChI=1S/C30H27N3O2S/c1-5-35-23-10-8-9-21(16-23)27-17-25(24-11-6-7-12-26(24)31-27)29(34)33-30-32-28(20(4)36-30)22-14-13-18(2)19(3)15-22/h6-17H,5H2,1-4H3,(H,32,33,34)