N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-oxidanylidene-3-(pyridin-4-ylmethyl)quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-oxidanylidene-3-(pyridin-4-ylmethyl)quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[4-oxo-3-(4-pyridylmethyl)quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[4-oxo-3-(pyridin-4-ylmethyl)-2-quinazolinyl]thio]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-oxo-3-(pyridin-4-ylmethyl)quinazolin-2-yl]sulfanylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[[4-keto-3-(4-pyridylmethyl)quinazolin-2-yl]thio]acetamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3CC5=CC=NC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3CC5=CC=NC=C5

InChI

InChI=1S/C26H23N5O3S/c1-17(32)30-13-10-19-14-20(6-7-23(19)30)28-24(33)16-35-26-29-22-5-3-2-4-21(22)25(34)31(26)15-18-8-11-27-12-9-18/h2-9,11-12,14H,10,13,15-16H2,1H3,(H,28,33)