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

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

Systemtic Name:N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-1,3-thiazole-5-carboxamide
Openeye Name:N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]thiazole-5-carboxamide
CAS Name:N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)-3-quinolinyl]methyl]-5-thiazolecarboxamide
IUPAC Name:N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-1,3-thiazole-5-carboxamide
Traditional Name:N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]thiazole-5-carboxamide
Formula: C25H25N3O3S
MolecularWeight: 447.5493
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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=CN=CS4


Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)C4=CN=CS4


InChI

InChI=1S/C25H25N3O3S/c1-17-5-4-6-19(11-17)24-20(12-18-7-8-21(31-3)13-22(18)27-24)15-28(9-10-30-2)25(29)23-14-26-16-32-23/h4-8,11-14,16H,9-10,15H2,1-3H3


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