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N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide

N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)-3-quinolinyl]methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]-piperonylamide
Formula: C29H28N2O5
MolecularWeight: 484.54302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C29H28N2O5/c1-19-5-4-6-21(13-19)28-23(14-20-7-9-24(34-3)16-25(20)30-28)17-31(11-12-33-2)29(32)22-8-10-26-27(15-22)36-18-35-26/h4-10,13-16H,11-12,17-18H2,1-3H3


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