2-(1-methylpyrazol-4-yl)-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylpyrazol-4-yl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-methyl-4-pyrazolyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-methylpyrazol-4-yl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)C3=CSC(=N3)C4=CN(N=C4)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)C3=CSC(=N3)C4=CN(N=C4)C

InChI

InChI=1S/C19H19N5O2S/c1-11(12-3-5-15-13(7-12)4-6-17(25)22-15)21-18(26)16-10-27-19(23-16)14-8-20-24(2)9-14/h3,5,7-11H,4,6H2,1-2H3,(H,21,26)(H,22,25)