8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-pyridyl)cinchoninamide Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=NN=C(S3)C)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=NN=C(S3)C)C4=CC=NC=C4

InChI

InChI=1S/C19H15N5OS/c1-11-4-3-5-14-15(18(25)22-19-24-23-12(2)26-19)10-16(21-17(11)14)13-6-8-20-9-7-13/h3-10H,1-2H3,(H,22,24,25)