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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CN=CC=C5

InChI

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