methyl 6-[(2,3-dimethyl-1H-indol-5-yl)amino]-2-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxylate

Systemtic Name: methyl 6-[(2,3-dimethyl-1H-indol-5-yl)amino]-2-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxylate Openeye Name: methyl 6-[(2,3-dimethyl-1H-indol-5-yl)amino]-2-(2-morpholinoethoxy)pyrimidine-4-carboxylate CAS Name: 6-[(2,3-dimethyl-1H-indol-5-yl)amino]-2-[2-(4-morpholinyl)ethoxy]-4-pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 6-[(2,3-dimethyl-1H-indol-5-yl)amino]-2-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxylate Traditional Name: 6-[(2,3-dimethyl-1H-indol-5-yl)amino]-2-(2-morpholinoethoxy)pyrimidine-4-carboxylic acid methyl ester Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=NC(=NC(=C3)C(=O)OC)OCCN4CCOCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC(=NC(=C3)C(=O)OC)OCCN4CCOCC4)C

InChI

InChI=1S/C22H27N5O4/c1-14-15(2)23-18-5-4-16(12-17(14)18)24-20-13-19(21(28)29-3)25-22(26-20)31-11-8-27-6-9-30-10-7-27/h4-5,12-13,23H,6-11H2,1-3H3,(H,24,25,26)