N-[(E)-(2-azanyl-5-methyl-phenyl)methylideneamino]-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine

Systemtic Name: N-[(E)-(2-azanyl-5-methyl-phenyl)methylideneamino]-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine Openeye Name: N-[(E)-(2-amino-5-methyl-phenyl)methyleneamino]-4-morpholino-6-(2-morpholinoethoxy)pyridin-2-amine CAS Name: N-[(E)-(2-amino-5-methylphenyl)methylideneamino]-4-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-2-pyridinamine IUPAC Name: N-[(E)-(2-amino-5-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine Traditional Name: [(E)-(2-amino-5-methyl-benzylidene)amino]-[4-morpholino-6-(2-morpholinoethoxy)-2-pyridyl]amine Formula: C23H32N6O3 MolecularWeight: 440.53858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C=NNC2=NC(=CC(=C2)N3CCOCC3)OCCN4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1)N)/C=N/NC2=NC(=CC(=C2)N3CCOCC3)OCCN4CCOCC4

InChI

InChI=1S/C23H32N6O3/c1-18-2-3-21(24)19(14-18)17-25-27-22-15-20(29-7-11-31-12-8-29)16-23(26-22)32-13-6-28-4-9-30-10-5-28/h2-3,14-17H,4-13,24H2,1H3,(H,26,27)/b25-17+