2-(3,4-dimethoxyphenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)C(=O)C

InChI

InChI=1S/C24H21N3O4S/c1-13-22(14(2)28)32-24(25-13)27-23(29)17-12-19(26-18-8-6-5-7-16(17)18)15-9-10-20(30-3)21(11-15)31-4/h5-12H,1-4H3,(H,25,27,29)