4-(6-chloranylpyridin-2-yl)-5-quinolin-4-yl-1,3-thiazol-2-amine

Systemtic Name: 4-(6-chloranylpyridin-2-yl)-5-quinolin-4-yl-1,3-thiazol-2-amine Openeye Name: 4-(6-chloro-2-pyridyl)-5-(4-quinolyl)thiazol-2-amine CAS Name: 4-(6-chloro-2-pyridinyl)-5-(4-quinolinyl)-2-thiazolamine IUPAC Name: 4-(6-chloropyridin-2-yl)-5-quinolin-4-yl-1,3-thiazol-2-amine Traditional Name: [4-(6-chloro-2-pyridyl)-5-(4-quinolyl)thiazol-2-yl]amine Formula: C17H11ClN4S MolecularWeight: 338.81404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C3=C(N=C(S3)N)C4=NC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C3=C(N=C(S3)N)C4=NC(=CC=C4)Cl

InChI

InChI=1S/C17H11ClN4S/c18-14-7-3-6-13(21-14)15-16(23-17(19)22-15)11-8-9-20-12-5-2-1-4-10(11)12/h1-9H,(H2,19,22)