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N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide

N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide
Openeye Name:N-[(6,7-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)-2-methyl-thiazole-4-carboxamide
CAS Name:N-[[6,7-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-methoxyethyl)-2-methyl-4-thiazolecarboxamide
IUPAC Name:N-[(6,7-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide
Traditional Name:N-[(6,7-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)-2-methyl-thiazole-4-carboxamide
Formula: C24H30N4O5S
MolecularWeight: 486.5838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N(CCOC)CC2=C(N=C3C=C(C(=CC3=C2)OC)OC)N4CCOCC4


Isomeric SMILES

CC1=NC(=CS1)C(=O)N(CCOC)CC2=C(N=C3C=C(C(=CC3=C2)OC)OC)N4CCOCC4


InChI

InChI=1S/C24H30N4O5S/c1-16-25-20(15-34-16)24(29)28(5-8-30-2)14-18-11-17-12-21(31-3)22(32-4)13-19(17)26-23(18)27-6-9-33-10-7-27/h11-13,15H,5-10,14H2,1-4H3


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