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

Systemtic Name: N-[(E)-(3-cyclopropylphenyl)methylideneamino]-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine Openeye Name: N-[(E)-(3-cyclopropylphenyl)methyleneamino]-4-morpholino-6-(2-morpholinoethoxy)pyridin-2-amine CAS Name: N-[(E)-(3-cyclopropylphenyl)methylideneamino]-4-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-2-pyridinamine IUPAC Name: N-[(E)-(3-cyclopropylphenyl)methylideneamino]-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine Traditional Name: [(E)-(3-cyclopropylbenzylidene)amino]-[4-morpholino-6-(2-morpholinoethoxy)-2-pyridyl]amine Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=CC(=C2)C=NNC3=NC(=CC(=C3)N4CCOCC4)OCCN5CCOCC5

Isomeric SMILES

C1CC1C2=CC=CC(=C2)/C=N/NC3=NC(=CC(=C3)N4CCOCC4)OCCN5CCOCC5

InChI

InChI=1S/C25H33N5O3/c1-2-20(16-22(3-1)21-4-5-21)19-26-28-24-17-23(30-9-13-32-14-10-30)18-25(27-24)33-15-8-29-6-11-31-12-7-29/h1-3,16-19,21H,4-15H2,(H,27,28)/b26-19+