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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(4-methylthiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(4-methyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: N-(4-methylthiazol-2-yl)-2-p-phenetyl-cinchoninamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C22H19N3O2S/c1-3-27-16-10-8-15(9-11-16)20-12-18(17-6-4-5-7-19(17)24-20)21(26)25-22-23-14(2)13-28-22/h4-13H,3H2,1-2H3,(H,23,25,26)