N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[(6,7-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)-2-(3-thienyl)acetamide CAS Name: N-[[6,7-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-methoxyethyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-[(6,7-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(2-methoxyethyl)-2-thiophen-3-ylacetamide Traditional Name: N-[(6,7-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)-2-(3-thienyl)acetamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)N3CCOCC3)C(=O)CC4=CSC=C4

Isomeric SMILES

COCCN(CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)N3CCOCC3)C(=O)CC4=CSC=C4

InChI

InChI=1S/C25H31N3O5S/c1-30-8-5-28(24(29)12-18-4-11-34-17-18)16-20-13-19-14-22(31-2)23(32-3)15-21(19)26-25(20)27-6-9-33-10-7-27/h4,11,13-15,17H,5-10,12,16H2,1-3H3