1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[2-(furan-2-yl)quinazolin-4-yl]sulfanyl-propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[2-(furan-2-yl)quinazolin-4-yl]sulfanyl-propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-[2-(2-furyl)quinazolin-4-yl]sulfanyl-propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[2-(2-furanyl)-4-quinazolinyl]thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(furan-2-yl)quinazolin-4-yl]sulfanylpropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[[2-(2-furyl)quinazolin-4-yl]thio]propan-1-one Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C25H21N3O3S/c1-15(23(30)18-9-10-21-17(14-18)11-12-28(21)16(2)29)32-25-19-6-3-4-7-20(19)26-24(27-25)22-8-5-13-31-22/h3-10,13-15H,11-12H2,1-2H3