6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3-pyridyl)cinchoninamide Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC4=C(C=CC=C4S3)C)C5=CN=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC4=C(C=CC=C4S3)C)C5=CN=CC=C5

InChI

InChI=1S/C24H18N4OS/c1-14-8-9-19-17(11-14)18(12-20(26-19)16-6-4-10-25-13-16)23(29)28-24-27-22-15(2)5-3-7-21(22)30-24/h3-13H,1-2H3,(H,27,28,29)