2-(5-methylthiophen-2-yl)-N-[(Z)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-[(Z)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-thiophenyl)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(5-methylthiophen-2-yl)-N-[(Z)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]cinchoninamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(/C)\C4=CN=CC=C4

InChI

InChI=1S/C22H18N4OS/c1-14-9-10-21(28-14)20-12-18(17-7-3-4-8-19(17)24-20)22(27)26-25-15(2)16-6-5-11-23-13-16/h3-13H,1-2H3,(H,26,27)/b25-15-