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(4-carbazol-9-yl-2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxy-4-methylsulfanyl-phenyl)methanone

(4-carbazol-9-yl-2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxy-4-methylsulfanyl-phenyl)methanone

Systemtic Name:(4-carbazol-9-yl-2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxy-4-methylsulfanyl-phenyl)methanone
Openeye Name:(4-carbazol-9-yl-2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxy-4-methylsulfanyl-phenyl)methanone
CAS Name:[4-(9-carbazolyl)-2-ethyl-3,4-dihydro-2H-quinolin-1-yl]-[3-methoxy-4-(methylthio)phenyl]methanone
IUPAC Name:(4-carbazol-9-yl-2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxy-4-methylsulfanylphenyl)methanone
Traditional Name:(4-carbazol-9-yl-2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-[3-methoxy-4-(methylthio)phenyl]methanone
Formula: C32H30N2O2S
MolecularWeight: 506.6578
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)SC)OC)N4C5=CC=CC=C5C6=CC=CC=C64


Isomeric SMILES

CCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)SC)OC)N4C5=CC=CC=C5C6=CC=CC=C64


InChI

InChI=1S/C32H30N2O2S/c1-4-22-20-29(34-26-14-8-5-11-23(26)24-12-6-9-15-27(24)34)25-13-7-10-16-28(25)33(22)32(35)21-17-18-31(37-3)30(19-21)36-2/h5-19,22,29H,4,20H2,1-3H3


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