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

Systemtic Name: 2-(4-propylphenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-propylphenyl)-N-thiazol-2-yl-quinoline-4-carboxamide CAS Name: 2-(4-propylphenyl)-N-(2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-propylphenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-propylphenyl)-N-thiazol-2-yl-cinchoninamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=CS4

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H19N3OS/c1-2-5-15-8-10-16(11-9-15)20-14-18(17-6-3-4-7-19(17)24-20)21(26)25-22-23-12-13-27-22/h3-4,6-14H,2,5H2,1H3,(H,23,25,26)