N-[4-[2-[(2-methylquinolin-5-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[2-[(2-methylquinolin-5-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-[(2-methyl-5-quinolyl)amino]-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-[(2-methyl-5-quinolinyl)amino]-2-oxoethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-[(2-methylquinolin-5-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-keto-2-[(2-methyl-5-quinolyl)amino]ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4CCCC4

InChI

InChI=1S/C21H22N4O2S/c1-13-9-10-16-17(22-13)7-4-8-18(16)24-19(26)11-15-12-28-21(23-15)25-20(27)14-5-2-3-6-14/h4,7-10,12,14H,2-3,5-6,11H2,1H3,(H,24,26)(H,23,25,27)