2-(4-methylphenyl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-2-(p-tolyl)cinchoninamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CSC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C\C4=CSC(=N4)C

InChI

InChI=1S/C22H18N4OS/c1-14-7-9-16(10-8-14)21-11-19(18-5-3-4-6-20(18)25-21)22(27)26-23-12-17-13-28-15(2)24-17/h3-13H,1-2H3,(H,26,27)/b23-12-