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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CS4

InChI

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