N-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-indan-5-yl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-indan-5-yl-2-(2-thienyl)cinchoninamide Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C23H18N2OS/c26-23(24-17-11-10-15-5-3-6-16(15)13-17)19-14-21(22-9-4-12-27-22)25-20-8-2-1-7-18(19)20/h1-2,4,7-14H,3,5-6H2,(H,24,26)