N-[(4-methoxyphenyl)methyl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-p-anisyl-cinchoninamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c1-15-7-12-22(28-15)21-13-19(18-5-3-4-6-20(18)25-21)23(26)24-14-16-8-10-17(27-2)11-9-16/h3-13H,14H2,1-2H3,(H,24,26)