4-(3,5-dimethylpyrazol-1-yl)-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)CC5)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)CC5)C

InChI

InChI=1S/C24H21N5O2S/c1-14-11-15(2)29(28-14)19-7-3-16(4-8-19)23(31)27-24-26-21(13-32-24)18-5-9-20-17(12-18)6-10-22(30)25-20/h3-5,7-9,11-13H,6,10H2,1-2H3,(H,25,30)(H,26,27,31)