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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(morpholinomethyl)quinazolin-4-yl]sulfanyl-ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[[2-(4-morpholinylmethyl)-4-quinazolinyl]thio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanylethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[[2-(morpholinomethyl)quinazolin-4-yl]thio]ethanone Formula: C24H24N4O2S MolecularWeight: 432.53796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC(=NC4=CC=CC=C43)CN5CCOCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC(=NC4=CC=CC=C43)CN5CCOCC5

InChI

InChI=1S/C24H24N4O2S/c1-16-23(17-6-2-4-8-19(17)25-16)21(29)15-31-24-18-7-3-5-9-20(18)26-22(27-24)14-28-10-12-30-13-11-28/h2-9,25H,10-15H2,1H3