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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-(2-thienylmethyl)quinoline-4-carboxamide CAS Name: 2-(2-methoxyanilino)-N-(thiophen-2-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(o-anisidino)-N-(2-thenyl)cinchoninamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H19N3O2S/c1-27-20-11-5-4-10-19(20)25-21-13-17(16-8-2-3-9-18(16)24-21)22(26)23-14-15-7-6-12-28-15/h2-13H,14H2,1H3,(H,23,26)(H,24,25)