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

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

Systemtic Name:N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-5-methyl-thiophene-2-carboxamide
Openeye Name:N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]-5-methyl-thiophene-2-carboxamide
CAS Name:N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)-3-quinolinyl]methyl]-5-methyl-2-thiophenecarboxamide
IUPAC Name:N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-5-methylthiophene-2-carboxamide
Traditional Name:N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]-5-methyl-thiophene-2-carboxamide
Formula: C27H28N2O3S
MolecularWeight: 460.58782
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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=CC=C(S4)C


Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)C4=CC=C(S4)C


InChI

InChI=1S/C27H28N2O3S/c1-18-6-5-7-21(14-18)26-22(15-20-9-10-23(32-4)16-24(20)28-26)17-29(12-13-31-3)27(30)25-11-8-19(2)33-25/h5-11,14-16H,12-13,17H2,1-4H3


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