2-[(2-methylphenyl)amino]-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(2-methylanilino)-N-(2-thienylmethyl)quinoline-4-carboxamide CAS Name: 2-(2-methylanilino)-N-(thiophen-2-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-methylanilino)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(o-toluidino)-N-(2-thenyl)cinchoninamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H19N3OS/c1-15-7-2-4-10-19(15)24-21-13-18(17-9-3-5-11-20(17)25-21)22(26)23-14-16-8-6-12-27-16/h2-13H,14H2,1H3,(H,23,26)(H,24,25)