1-(6-azanylpyrimidin-4-yl)-3-(3,4-dimethoxyphenyl)-1-(2-morpholin-4-ylethyl)urea

Systemtic Name: 1-(6-azanylpyrimidin-4-yl)-3-(3,4-dimethoxyphenyl)-1-(2-morpholin-4-ylethyl)urea Openeye Name: 1-(6-aminopyrimidin-4-yl)-3-(3,4-dimethoxyphenyl)-1-(2-morpholinoethyl)urea CAS Name: 1-(6-amino-4-pyrimidinyl)-3-(3,4-dimethoxyphenyl)-1-[2-(4-morpholinyl)ethyl]urea IUPAC Name: 1-(6-aminopyrimidin-4-yl)-3-(3,4-dimethoxyphenyl)-1-(2-morpholin-4-ylethyl)urea Traditional Name: 1-(6-aminopyrimidin-4-yl)-3-(3,4-dimethoxyphenyl)-1-(2-morpholinoethyl)urea Formula: C19H26N6O4 MolecularWeight: 402.44754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N(CCN2CCOCC2)C3=NC=NC(=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N(CCN2CCOCC2)C3=NC=NC(=C3)N)OC

InChI

InChI=1S/C19H26N6O4/c1-27-15-4-3-14(11-16(15)28-2)23-19(26)25(18-12-17(20)21-13-22-18)6-5-24-7-9-29-10-8-24/h3-4,11-13H,5-10H2,1-2H3,(H,23,26)(H2,20,21,22)