N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]cyclopentanecarboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H19N3O2S/c22-16-8-6-12-9-13(5-7-14(12)19-16)15-10-24-18(20-15)21-17(23)11-3-1-2-4-11/h5,7,9-11H,1-4,6,8H2,(H,19,22)(H,20,21,23)