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

Systemtic Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-cinchoninamide Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=CC=C5)C

InChI

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