5-(6-chloranyl-4-phenyl-quinolin-2-yl)-4-methyl-1,3-thiazol-2-amine

Systemtic Name: 5-(6-chloranyl-4-phenyl-quinolin-2-yl)-4-methyl-1,3-thiazol-2-amine Openeye Name: 5-(6-chloro-4-phenyl-2-quinolyl)-4-methyl-thiazol-2-amine CAS Name: 5-(6-chloro-4-phenyl-2-quinolinyl)-4-methyl-2-thiazolamine IUPAC Name: 5-(6-chloro-4-phenylquinolin-2-yl)-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-(6-chloro-4-phenyl-2-quinolyl)-4-methyl-thiazol-2-yl]amine Formula: C19H14ClN3S MolecularWeight: 351.85256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C19H14ClN3S/c1-11-18(24-19(21)22-11)17-10-14(12-5-3-2-4-6-12)15-9-13(20)7-8-16(15)23-17/h2-10H,1H3,(H2,21,22)