N-[(3,4-dichlorophenyl)methyl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(3,4-dichlorobenzyl)-2-(5-methyl-2-thienyl)cinchoninamide Formula: C22H16Cl2N2OS MolecularWeight: 427.34624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2OS/c1-13-6-9-21(28-13)20-11-16(15-4-2-3-5-19(15)26-20)22(27)25-12-14-7-8-17(23)18(24)10-14/h2-11H,12H2,1H3,(H,25,27)