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(3R)-7-chloranyl-3-(4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-5-piperazin-1-yl-quinoline-2,4-dione

(3R)-7-chloranyl-3-(4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-5-piperazin-1-yl-quinoline-2,4-dione

Systemtic Name:(3R)-7-chloranyl-3-(4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-5-piperazin-1-yl-quinoline-2,4-dione
Openeye Name:(3R)-1-benzyl-7-chloro-3-(4-methoxyphenyl)-3-methyl-5-piperazin-1-yl-quinoline-2,4-dione
CAS Name:(3R)-7-chloro-3-(4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-5-(1-piperazinyl)quinoline-2,4-dione
IUPAC Name:(3R)-1-benzyl-7-chloro-3-(4-methoxyphenyl)-3-methyl-5-piperazin-1-ylquinoline-2,4-dione
Traditional Name:(3R)-1-benzyl-7-chloro-3-(4-methoxyphenyl)-3-methyl-5-piperazino-quinoline-2,4-quinone
Formula: C28H28ClN3O3
MolecularWeight: 489.99322
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(C=C(C=C2N(C1=O)CC3=CC=CC=C3)Cl)N4CCNCC4)C5=CC=C(C=C5)OC


Isomeric SMILES

C[C@]1(C(=O)C2=C(C=C(C=C2N(C1=O)CC3=CC=CC=C3)Cl)N4CCNCC4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C28H28ClN3O3/c1-28(20-8-10-22(35-2)11-9-20)26(33)25-23(31-14-12-30-13-15-31)16-21(29)17-24(25)32(27(28)34)18-19-6-4-3-5-7-19/h3-11,16-17,30H,12-15,18H2,1-2H3/t28-/m1/s1


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