N-(1-phenylethyl)-2-thiophen-3-yl-quinoline-4-carboxamide

Systemtic Name: N-(1-phenylethyl)-2-thiophen-3-yl-quinoline-4-carboxamide Openeye Name: N-(1-phenylethyl)-2-(3-thienyl)quinoline-4-carboxamide CAS Name: N-(1-phenylethyl)-2-(3-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1-phenylethyl)-2-thiophen-3-ylquinoline-4-carboxamide Traditional Name: N-(1-phenylethyl)-2-(3-thienyl)cinchoninamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CSC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CSC=C4

InChI

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