N-(2-pyridin-3-ylquinolin-8-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-pyridin-3-ylquinolin-8-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3-pyridyl)-8-quinolyl]thiazole-4-carboxamide CAS Name: N-[2-(3-pyridinyl)-8-quinolinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-pyridin-3-ylquinolin-8-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3-pyridyl)-8-quinolyl]thiazole-4-carboxamide Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CSC=N3)N=C(C=C2)C4=CN=CC=C4

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CSC=N3)N=C(C=C2)C4=CN=CC=C4

InChI

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