N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2,6-dimethyl-cinchoninamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC(=CS3)CC(=O)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC(=CS3)CC(=O)N)C

InChI

InChI=1S/C17H16N4O2S/c1-9-3-4-14-12(5-9)13(6-10(2)19-14)16(23)21-17-20-11(8-24-17)7-15(18)22/h3-6,8H,7H2,1-2H3,(H2,18,22)(H,20,21,23)