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3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-methyl-6-phenylmethoxy-1H-quinolin-4-one

3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-methyl-6-phenylmethoxy-1H-quinolin-4-one

Systemtic Name:3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-methyl-6-phenylmethoxy-1H-quinolin-4-one
Openeye Name:3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-6-benzyloxy-2-methyl-1H-quinolin-4-one
CAS Name:3-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]methyl]-2-methyl-6-phenylmethoxy-1H-quinolin-4-one
IUPAC Name:3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-methyl-6-phenylmethoxy-1H-quinolin-4-one
Traditional Name:6-benzoxy-2-methyl-3-[(4-piperonylpiperazino)methyl]-4-quinolone
Formula: C30H31N3O4
MolecularWeight: 497.58484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CN4CCN(CC4)CC5=CC6=C(C=C5)OCO6


Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CN4CCN(CC4)CC5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C30H31N3O4/c1-21-26(18-33-13-11-32(12-14-33)17-23-7-10-28-29(15-23)37-20-36-28)30(34)25-16-24(8-9-27(25)31-21)35-19-22-5-3-2-4-6-22/h2-10,15-16H,11-14,17-20H2,1H3,(H,31,34)


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