2-(5-methylthiophen-2-yl)-N-(4-phenylazanylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-(4-phenylazanylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-anilinophenyl)-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(4-anilinophenyl)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-anilinophenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(4-anilinophenyl)-2-(5-methyl-2-thienyl)cinchoninamide Formula: C27H21N3OS MolecularWeight: 435.54014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C27H21N3OS/c1-18-11-16-26(32-18)25-17-23(22-9-5-6-10-24(22)30-25)27(31)29-21-14-12-20(13-15-21)28-19-7-3-2-4-8-19/h2-17,28H,1H3,(H,29,31)