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N4-(2-methoxyethyl)-N4-methyl-N6-[(E)-(3-methylphenyl)methylideneamino]-2-(2-morpholin-4-ylethoxy)pyrimidine-4,6-diamine

N4-(2-methoxyethyl)-N4-methyl-N6-[(E)-(3-methylphenyl)methylideneamino]-2-(2-morpholin-4-ylethoxy)pyrimidine-4,6-diamine

Systemtic Name:N4-(2-methoxyethyl)-N4-methyl-N6-[(E)-(3-methylphenyl)methylideneamino]-2-(2-morpholin-4-ylethoxy)pyrimidine-4,6-diamine
Openeye Name:N4-(2-methoxyethyl)-N4-methyl-2-(2-morpholinoethoxy)-N6-[(E)-m-tolylmethyleneamino]pyrimidine-4,6-diamine
CAS Name:N4-(2-methoxyethyl)-N4-methyl-N6-[(E)-(3-methylphenyl)methylideneamino]-2-[2-(4-morpholinyl)ethoxy]pyrimidine-4,6-diamine
IUPAC Name:4-N-(2-methoxyethyl)-4-N-methyl-6-N-[(E)-(3-methylphenyl)methylideneamino]-2-(2-morpholin-4-ylethoxy)pyrimidine-4,6-diamine
Traditional Name:2-methoxyethyl-methyl-[6-[(N'E)-N'-(3-methylbenzylidene)hydrazino]-2-(2-morpholinoethoxy)pyrimidin-4-yl]amine
Formula: C22H32N6O3
MolecularWeight: 428.52788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=CC(=NC(=N2)OCCN3CCOCC3)N(C)CCOC


Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=CC(=NC(=N2)OCCN3CCOCC3)N(C)CCOC


InChI

InChI=1S/C22H32N6O3/c1-18-5-4-6-19(15-18)17-23-26-20-16-21(27(2)7-11-29-3)25-22(24-20)31-14-10-28-8-12-30-13-9-28/h4-6,15-17H,7-14H2,1-3H3,(H,24,25,26)/b23-17+


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