N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H19N3O2S/c1-2-13-3-5-14(6-4-13)18-12-27-21(23-18)24-20(26)16-7-9-17-15(11-16)8-10-19(25)22-17/h3-7,9,11-12H,2,8,10H2,1H3,(H,22,25)(H,23,24,26)