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

Systemtic Name: 2-oxidanylidene-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(4-mesitylthiazol-2-yl)-1H-quinoline-4-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C22H19N3O2S/c1-12-8-13(2)20(14(3)9-12)18-11-28-22(24-18)25-21(27)16-10-19(26)23-17-7-5-4-6-15(16)17/h4-11H,1-3H3,(H,23,26)(H,24,25,27)