N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-phenylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-phenylphenyl)cinchoninamide Formula: C30H22N4OS MolecularWeight: 486.58688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N4OS/c1-34-27-13-7-8-14-28(27)36-30(34)33-32-29(35)24-19-26(31-25-12-6-5-11-23(24)25)22-17-15-21(16-18-22)20-9-3-2-4-10-20/h2-19H,1H3,(H,32,35)/b33-30-