2-(4-methylphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-(2-thienylmethyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(thiophen-2-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(2-thenyl)cinchoninamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H18N2OS/c1-15-8-10-16(11-9-15)21-13-19(18-6-2-3-7-20(18)24-21)22(25)23-14-17-5-4-12-26-17/h2-13H,14H2,1H3,(H,23,25)