N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-N-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-N-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-N-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-N-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-N-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-N-(o-tolyl)cinchoninamide Formula: C30H20ClN3OS MolecularWeight: 506.0173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H20ClN3OS/c1-19-8-2-6-12-27(19)34(30-33-25-11-5-7-13-28(25)36-30)29(35)23-18-26(20-14-16-21(31)17-15-20)32-24-10-4-3-9-22(23)24/h2-18H,1H3