ethyl 4-methyl-2-[[6-(2-morpholin-4-ylethanoyl)-4-[(3,4,5-trimethoxyphenyl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]amino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[[6-(2-morpholin-4-ylethanoyl)-4-[(3,4,5-trimethoxyphenyl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]amino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[[6-(2-morpholinoacetyl)-4-[(3,4,5-trimethoxyphenyl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[6-[2-(4-morpholinyl)-1-oxoethyl]-4-[(3,4,5-trimethoxyphenyl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[6-(2-morpholin-4-ylacetyl)-4-[(3,4,5-trimethoxyphenyl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[[6-(2-morpholinoacetyl)-4-[(3,4,5-trimethoxybenzyl)amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]amino]thiazole-5-carboxylic acid ethyl ester Formula: C30H39N7O7S MolecularWeight: 641.73836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC2=NC3=C(CN(CC3)C(=O)CN4CCOCC4)C(=N2)NCC5=CC(=C(C(=C5)OC)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC2=NC3=C(CN(CC3)C(=O)CN4CCOCC4)C(=N2)NCC5=CC(=C(C(=C5)OC)OC)OC)C

InChI

InChI=1S/C30H39N7O7S/c1-6-44-28(39)26-18(2)32-30(45-26)35-29-33-21-7-8-37(24(38)17-36-9-11-43-12-10-36)16-20(21)27(34-29)31-15-19-13-22(40-3)25(42-5)23(14-19)41-4/h13-14H,6-12,15-17H2,1-5H3,(H2,31,32,33,34,35)