N-[4-[2-[(7-chloranylquinolin-4-yl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(7-chloranylquinolin-4-yl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[(7-chloro-4-quinolyl)amino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[(7-chloro-4-quinolinyl)amino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(7-chloroquinolin-4-yl)amino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[(7-chloro-4-quinolyl)amino]thiazol-4-yl]phenyl]acetamide Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H15ClN4OS/c1-12(26)23-15-5-2-13(3-6-15)19-11-27-20(25-19)24-17-8-9-22-18-10-14(21)4-7-16(17)18/h2-11H,1H3,(H,23,26)(H,22,24,25)