N-(3-methyl-1,3-thiazol-2-ylidene)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-methylthiazol-2-ylidene)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-methyl-2-thiazolylidene)-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H21N3O4S/c1-26-9-10-31-23(26)25-22(27)16-13-18(24-17-8-6-5-7-15(16)17)14-11-19(28-2)21(30-4)20(12-14)29-3/h5-13H,1-4H3