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N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-5-methyl-thiophene-2-carboxamide

N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-5-methyl-thiophene-2-carboxamide

Systemtic Name:N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-5-methyl-thiophene-2-carboxamide
Openeye Name:N-[(6,7-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)-5-methyl-thiophene-2-carboxamide
CAS Name:N-[[6,7-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-methoxyethyl)-5-methyl-2-thiophenecarboxamide
IUPAC Name:N-[(6,7-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(2-methoxyethyl)-5-methylthiophene-2-carboxamide
Traditional Name:N-[(6,7-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)-5-methyl-thiophene-2-carboxamide
Formula: C25H31N3O5S
MolecularWeight: 485.59574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CCOC)CC2=C(N=C3C=C(C(=CC3=C2)OC)OC)N4CCOCC4


Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CCOC)CC2=C(N=C3C=C(C(=CC3=C2)OC)OC)N4CCOCC4


InChI

InChI=1S/C25H31N3O5S/c1-17-5-6-23(34-17)25(29)28(7-10-30-2)16-19-13-18-14-21(31-3)22(32-4)15-20(18)26-24(19)27-8-11-33-12-9-27/h5-6,13-15H,7-12,16H2,1-4H3


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