2-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-N-thiazol-2-yl-acetamide Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)CC(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C21H16ClN3OS/c1-13-16(12-19(26)25-21-23-9-10-27-21)20(14-5-3-2-4-6-14)17-11-15(22)7-8-18(17)24-13/h2-11H,12H2,1H3,(H,23,25,26)