2-(3-methoxyphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(2-thienylmethyl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-(thiophen-2-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-(2-thenyl)cinchoninamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-26-16-7-4-6-15(12-16)21-13-19(18-9-2-3-10-20(18)24-21)22(25)23-14-17-8-5-11-27-17/h2-13H,14H2,1H3,(H,23,25)