N-(4-pyridin-3-yl-1,3-thiazol-2-yl)quinoline-8-carboxamide

Systemtic Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)quinoline-8-carboxamide Openeye Name: N-[4-(3-pyridyl)thiazol-2-yl]quinoline-8-carboxamide CAS Name: N-[4-(3-pyridinyl)-2-thiazolyl]-8-quinolinecarboxamide IUPAC Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)quinoline-8-carboxamide Traditional Name: N-[4-(3-pyridyl)thiazol-2-yl]quinoline-8-carboxamide Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=NC(=CS3)C4=CN=CC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=NC(=CS3)C4=CN=CC=C4)N=CC=C2

InChI

InChI=1S/C18H12N4OS/c23-17(14-7-1-4-12-5-3-9-20-16(12)14)22-18-21-15(11-24-18)13-6-2-8-19-10-13/h1-11H,(H,21,22,23)