N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(3-pyridyl)cinchoninamide Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C25H18N4O2S/c1-31-18-10-8-16(9-11-18)23-15-32-25(28-23)29-24(30)20-13-22(17-5-4-12-26-14-17)27-21-7-3-2-6-19(20)21/h2-15H,1H3,(H,28,29,30)