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

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(ethylamino)quinazolin-2-yl]sulfanyl-propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(ethylamino)quinazolin-2-yl]sulfanyl-propan-1-one CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[4-(ethylamino)-2-quinazolinyl]thio]-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(ethylamino)quinazolin-2-yl]sulfanylpropan-1-one Traditional Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[4-(ethylamino)quinazolin-2-yl]thio]propan-1-one Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC2=CC=CC=C21)SC(C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCNC1=NC(=NC2=CC=CC=C21)S[C@H](C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N4OS/c1-3-23-20-18-10-6-7-11-19(18)24-22(25-20)28-15(2)21(27)26-13-12-16-8-4-5-9-17(16)14-26/h4-11,15H,3,12-14H2,1-2H3,(H,23,24,25)/t15-/m1/s1