5-pyridin-2-yl-4-quinolin-6-yl-1,3-thiazol-2-amine

Systemtic Name: 5-pyridin-2-yl-4-quinolin-6-yl-1,3-thiazol-2-amine Openeye Name: 5-(2-pyridyl)-4-(6-quinolyl)thiazol-2-amine CAS Name: 5-(2-pyridinyl)-4-(6-quinolinyl)-2-thiazolamine IUPAC Name: 5-pyridin-2-yl-4-quinolin-6-yl-1,3-thiazol-2-amine Traditional Name: [5-(2-pyridyl)-4-(6-quinolyl)thiazol-2-yl]amine Formula: C17H12N4S MolecularWeight: 304.36898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(N=C(S2)N)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)C2=C(N=C(S2)N)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C17H12N4S/c18-17-21-15(16(22-17)14-5-1-2-8-20-14)12-6-7-13-11(10-12)4-3-9-19-13/h1-10H,(H2,18,21)