N-[2-(2-methylpyridin-3-yl)quinolin-8-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(2-methylpyridin-3-yl)quinolin-8-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-methyl-3-pyridyl)-8-quinolyl]thiazole-4-carboxamide CAS Name: N-[2-(2-methyl-3-pyridinyl)-8-quinolinyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(2-methylpyridin-3-yl)quinolin-8-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-methyl-3-pyridyl)-8-quinolyl]thiazole-4-carboxamide Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C2=NC3=C(C=CC=C3NC(=O)C4=CSC=N4)C=C2

Isomeric SMILES

CC1=C(C=CC=N1)C2=NC3=C(C=CC=C3NC(=O)C4=CSC=N4)C=C2

InChI

InChI=1S/C19H14N4OS/c1-12-14(5-3-9-20-12)15-8-7-13-4-2-6-16(18(13)22-15)23-19(24)17-10-25-11-21-17/h2-11H,1H3,(H,23,24)