1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(furan-2-yl)quinazolin-4-yl]sulfanyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(furan-2-yl)quinazolin-4-yl]sulfanyl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-furyl)quinazolin-4-yl]sulfanyl-propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[2-(2-furanyl)-4-quinazolinyl]thio]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(furan-2-yl)quinazolin-4-yl]sulfanylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[2-(2-furyl)quinazolin-4-yl]thio]propan-1-one Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)SC3=NC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)SC3=NC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C24H21N3O2S/c1-16(24(28)27-13-12-17-7-2-3-8-18(17)15-27)30-23-19-9-4-5-10-20(19)25-22(26-23)21-11-6-14-29-21/h2-11,14,16H,12-13,15H2,1H3