N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(5-methyl-2-furyl)cinchoninamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C25H21N3O3/c1-15-7-10-24(31-15)22-14-20(19-5-3-4-6-21(19)27-22)25(30)26-18-8-9-23-17(13-18)11-12-28(23)16(2)29/h3-10,13-14H,11-12H2,1-2H3,(H,26,30)