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

Systemtic Name: 2-oxidanylidene-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[4-(4-propylphenyl)thiazol-2-yl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[4-(4-propylphenyl)-2-thiazolyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-(4-propylphenyl)thiazol-2-yl]-1H-quinoline-4-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2S/c1-2-5-14-8-10-15(11-9-14)19-13-28-22(24-19)25-21(27)17-12-20(26)23-18-7-4-3-6-16(17)18/h3-4,6-13H,2,5H2,1H3,(H,23,26)(H,24,25,27)