N4-[(E)-(2-azanyl-5-methyl-phenyl)methylideneamino]-2-(2-morpholin-4-ylethoxy)pyrimidine-4,6-diamine

Systemtic Name: N4-[(E)-(2-azanyl-5-methyl-phenyl)methylideneamino]-2-(2-morpholin-4-ylethoxy)pyrimidine-4,6-diamine Openeye Name: N4-[(E)-(2-amino-5-methyl-phenyl)methyleneamino]-2-(2-morpholinoethoxy)pyrimidine-4,6-diamine CAS Name: N4-[(E)-(2-amino-5-methylphenyl)methylideneamino]-2-[2-(4-morpholinyl)ethoxy]pyrimidine-4,6-diamine IUPAC Name: 4-N-[(E)-(2-amino-5-methylphenyl)methylideneamino]-2-(2-morpholin-4-ylethoxy)pyrimidine-4,6-diamine Traditional Name: [(E)-(2-amino-5-methyl-benzylidene)amino]-[6-amino-2-(2-morpholinoethoxy)pyrimidin-4-yl]amine Formula: C18H25N7O2 MolecularWeight: 371.4368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C=NNC2=NC(=NC(=C2)N)OCCN3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)N)/C=N/NC2=NC(=NC(=C2)N)OCCN3CCOCC3

InChI

InChI=1S/C18H25N7O2/c1-13-2-3-15(19)14(10-13)12-21-24-17-11-16(20)22-18(23-17)27-9-6-25-4-7-26-8-5-25/h2-3,10-12H,4-9,19H2,1H3,(H3,20,22,23,24)/b21-12+