3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenyl-cinchoninamide Formula: C31H23N3OS MolecularWeight: 485.59882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(C(=NC5=CC=CC=C54)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(C(=NC5=CC=CC=C54)C6=CC=CC=C6)C

InChI

InChI=1S/C31H23N3OS/c1-19-12-17-26-27(18-19)36-31(34-26)22-13-15-23(16-14-22)32-30(35)28-20(2)29(21-8-4-3-5-9-21)33-25-11-7-6-10-24(25)28/h3-18H,1-2H3,(H,32,35)