1-(2,3-dihydro-1H-inden-5-yl)-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-propan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-propan-1-one Openeye Name: 1-indan-5-yl-2-[2-(morpholinomethyl)quinazolin-4-yl]sulfanyl-propan-1-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(4-morpholinylmethyl)-4-quinazolinyl]thio]-1-propanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanylpropan-1-one Traditional Name: 1-indan-5-yl-2-[[2-(morpholinomethyl)quinazolin-4-yl]thio]propan-1-one Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NC(=NC4=CC=CC=C43)CN5CCOCC5

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NC(=NC4=CC=CC=C43)CN5CCOCC5

InChI

InChI=1S/C25H27N3O2S/c1-17(24(29)20-10-9-18-5-4-6-19(18)15-20)31-25-21-7-2-3-8-22(21)26-23(27-25)16-28-11-13-30-14-12-28/h2-3,7-10,15,17H,4-6,11-14,16H2,1H3