1-(3,4-dihydro-2H-quinolin-1-yl)-2-quinolin-2-ylsulfanyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-quinolin-2-ylsulfanyl-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-quinolylsulfanyl)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-quinolinylthio)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-quinolin-2-ylsulfanylpropan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-quinolylthio)propan-1-one Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2OS/c1-15(25-20-13-12-16-7-2-4-10-18(16)22-20)21(24)23-14-6-9-17-8-3-5-11-19(17)23/h2-5,7-8,10-13,15H,6,9,14H2,1H3