1-(2-methyl-2,3-dihydroindol-1-yl)-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[2-(morpholinomethyl)quinazolin-4-yl]sulfanyl-ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[2-(4-morpholinylmethyl)-4-quinazolinyl]thio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanylethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[[2-(morpholinomethyl)quinazolin-4-yl]thio]ethanone Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=NC4=CC=CC=C43)CN5CCOCC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=NC4=CC=CC=C43)CN5CCOCC5

InChI

InChI=1S/C24H26N4O2S/c1-17-14-18-6-2-5-9-21(18)28(17)23(29)16-31-24-19-7-3-4-8-20(19)25-22(26-24)15-27-10-12-30-13-11-27/h2-9,17H,10-16H2,1H3