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3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-methyl-3,4-dihydroquinolin-2-one

3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name:3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-methyl-3,4-dihydroquinolin-2-one
Openeye Name:3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-methyl-3,4-dihydroquinolin-2-one
CAS Name:3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-methyl-3,4-dihydroquinolin-2-one
IUPAC Name:3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-methyl-3,4-dihydroquinolin-2-one
Traditional Name:3-[4-(4-chlorobenzyl)piperazino]-1-methyl-3,4-dihydrocarbostyril
Formula: C21H24ClN3O
MolecularWeight: 369.88776
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C1=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl


Isomeric SMILES

CN1C2=CC=CC=C2CC(C1=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H24ClN3O/c1-23-19-5-3-2-4-17(19)14-20(21(23)26)25-12-10-24(11-13-25)15-16-6-8-18(22)9-7-16/h2-9,20H,10-15H2,1H3


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