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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-methyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-methyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-methyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-methyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-methyl-2-(3-pyridyl)cinchoninamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=NN=C(S3)C4CC4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=NN=C(S3)C4CC4)C5=CN=CC=C5

InChI

InChI=1S/C21H17N5OS/c1-12-4-2-6-15-16(10-17(23-18(12)15)14-5-3-9-22-11-14)19(27)24-21-26-25-20(28-21)13-7-8-13/h2-6,9-11,13H,7-8H2,1H3,(H,24,26,27)