N-(3-chloranyl-4-methyl-phenyl)-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(5-chloro-2-thienyl)quinoline-4-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(5-chloro-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(5-chlorothiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(5-chloro-2-thienyl)cinchoninamide Formula: C21H14Cl2N2OS MolecularWeight: 413.31966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2OS/c1-12-6-7-13(10-16(12)22)24-21(26)15-11-18(19-8-9-20(23)27-19)25-17-5-3-2-4-14(15)17/h2-11H,1H3,(H,24,26)