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1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one

1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one

Systemtic Name:1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one
Openeye Name:1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one
CAS Name:1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(4-morpholinyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-1-propanone
IUPAC Name:1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one
Traditional Name:1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)thio]propan-1-one
Formula: C24H27N5O2S
MolecularWeight: 449.56848
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NN=C(N3C4=CC=CC=C4)N5CCOCC5


Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NN=C(N3C4=CC=CC=C4)N5CCOCC5


InChI

InChI=1S/C24H27N5O2S/c1-18(22(30)28-13-7-9-19-8-5-6-12-21(19)28)32-24-26-25-23(27-14-16-31-17-15-27)29(24)20-10-3-2-4-11-20/h2-6,8,10-12,18H,7,9,13-17H2,1H3


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