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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC(=NC4=CC=CC=C43)CN5CCOCC5

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC(=NC4=CC=CC=C43)CN5CCOCC5

InChI

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