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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-4-morpholino-6-(2-morpholinoethoxy)pyridin-2-amine CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-2-pyridinamine IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine Traditional Name: [(E)-(3-bromobenzylidene)amino]-[4-morpholino-6-(2-morpholinoethoxy)-2-pyridyl]amine Formula: C22H28BrN5O3 MolecularWeight: 490.39342

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC(=CC(=N2)NN=CC3=CC(=CC=C3)Br)N4CCOCC4

Isomeric SMILES

C1COCCN1CCOC2=CC(=CC(=N2)N/N=C/C3=CC(=CC=C3)Br)N4CCOCC4

InChI

InChI=1S/C22H28BrN5O3/c23-19-3-1-2-18(14-19)17-24-26-21-15-20(28-7-11-30-12-8-28)16-22(25-21)31-13-6-27-4-9-29-10-5-27/h1-3,14-17H,4-13H2,(H,25,26)/b24-17+