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

Systemtic Name: 5-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine Openeye Name: 5-methyl-4-morpholino-6-(2-morpholinoethoxy)-N-[(E)-m-tolylmethyleneamino]pyridin-2-amine CAS Name: 5-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-4-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-2-pyridinamine IUPAC Name: 5-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine Traditional Name: [(E)-(3-methylbenzylidene)amino]-[5-methyl-4-morpholino-6-(2-morpholinoethoxy)-2-pyridyl]amine Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O3/c1-19-4-3-5-21(16-19)18-25-27-23-17-22(29-9-13-31-14-10-29)20(2)24(26-23)32-15-8-28-6-11-30-12-7-28/h3-5,16-18H,6-15H2,1-2H3,(H,26,27)/b25-18+