3-methyl-2-phenyl-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 3-methyl-2-phenyl-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 3-methyl-2-phenyl-N-(2-thienylmethyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-phenyl-N-(thiophen-2-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-phenyl-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 3-methyl-2-phenyl-N-(2-thenyl)cinchoninamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCC4=CC=CS4

InChI

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