N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-(3-morpholin-4-ylpropyl)pyridin-2-amine

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-(3-morpholin-4-ylpropyl)pyridin-2-amine Openeye Name: 4-morpholino-6-(3-morpholinopropyl)-N-[(E)-m-tolylmethyleneamino]pyridin-2-amine CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-(4-morpholinyl)-6-[3-(4-morpholinyl)propyl]-2-pyridinamine IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-(3-morpholin-4-ylpropyl)pyridin-2-amine Traditional Name: [(E)-(3-methylbenzylidene)amino]-[4-morpholino-6-(3-morpholinopropyl)-2-pyridyl]amine Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=CC(=CC(=N2)CCCN3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=CC(=CC(=N2)CCCN3CCOCC3)N4CCOCC4

InChI

InChI=1S/C24H33N5O2/c1-20-4-2-5-21(16-20)19-25-27-24-18-23(29-10-14-31-15-11-29)17-22(26-24)6-3-7-28-8-12-30-13-9-28/h2,4-5,16-19H,3,6-15H2,1H3,(H,26,27)/b25-19+