4-(5-methylpyridin-2-yl)-5-quinolin-4-yl-1,3-thiazol-2-amine

Systemtic Name: 4-(5-methylpyridin-2-yl)-5-quinolin-4-yl-1,3-thiazol-2-amine Openeye Name: 4-(5-methyl-2-pyridyl)-5-(4-quinolyl)thiazol-2-amine CAS Name: 4-(5-methyl-2-pyridinyl)-5-(4-quinolinyl)-2-thiazolamine IUPAC Name: 4-(5-methylpyridin-2-yl)-5-quinolin-4-yl-1,3-thiazol-2-amine Traditional Name: [4-(5-methyl-2-pyridyl)-5-(4-quinolyl)thiazol-2-yl]amine Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=C(SC(=N2)N)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC1=CN=C(C=C1)C2=C(SC(=N2)N)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C18H14N4S/c1-11-6-7-15(21-10-11)16-17(23-18(19)22-16)13-8-9-20-14-5-3-2-4-12(13)14/h2-10H,1H3,(H2,19,22)