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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-2-(4-pyridyl)cinchoninamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C5=CC=NC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C5=CC=NC=C5

InChI

InChI=1S/C24H18N4O2S/c1-14-3-5-19-17(11-14)18(13-21(26-19)15-7-9-25-10-8-15)23(29)28-24-27-20-6-4-16(30-2)12-22(20)31-24/h3-13H,1-2H3,(H,27,28,29)