2-methyl-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-4-carboxamide CAS Name: 2-methyl-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]cinchoninamide Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C

InChI

InChI=1S/C25H19N3OS/c1-15-7-12-23-22(13-15)28-25(30-23)17-8-10-18(11-9-17)27-24(29)20-14-16(2)26-21-6-4-3-5-19(20)21/h3-14H,1-2H3,(H,27,29)