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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

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