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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

InChI

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