2-(5-chloranylthiophen-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cinchoninamide Formula: C28H18ClN3OS2 MolecularWeight: 512.04502

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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=CC(=NC5=CC=CC=C54)C6=CC=C(S6)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(S6)Cl

InChI

InChI=1S/C28H18ClN3OS2/c1-16-6-11-22-25(14-16)35-28(32-22)17-7-9-18(10-8-17)30-27(33)20-15-23(24-12-13-26(29)34-24)31-21-5-3-2-4-19(20)21/h2-15H,1H3,(H,30,33)