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

Systemtic Name: N-(1,2-diphenylethyl)-2-thiophen-3-yl-quinoline-4-carboxamide Openeye Name: N-(1,2-diphenylethyl)-2-(3-thienyl)quinoline-4-carboxamide CAS Name: N-(1,2-diphenylethyl)-2-(3-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,2-diphenylethyl)-2-thiophen-3-ylquinoline-4-carboxamide Traditional Name: N-(1,2-diphenylethyl)-2-(3-thienyl)cinchoninamide Formula: C28H22N2OS MolecularWeight: 434.55208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CSC=C5

InChI

InChI=1S/C28H22N2OS/c31-28(30-26(21-11-5-2-6-12-21)17-20-9-3-1-4-10-20)24-18-27(22-15-16-32-19-22)29-25-14-8-7-13-23(24)25/h1-16,18-19,26H,17H2,(H,30,31)