3-chloranyl-N-[(E)-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(E)-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]methylideneamino]aniline Openeye Name: 3-chloro-N-[(E)-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]methyleneamino]aniline CAS Name: 3-chloro-N-[(E)-[6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]methylideneamino]aniline IUPAC Name: 3-chloro-N-[(E)-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(E)-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]methyleneamino]amine Formula: C22H23ClN6O2 MolecularWeight: 438.91002

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=C2)C=NNC3=CC(=CC=C3)Cl)OCCC4=CC=CC=N4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=C2)/C=N/NC3=CC(=CC=C3)Cl)OCCC4=CC=CC=N4

InChI

InChI=1S/C22H23ClN6O2/c23-17-4-3-6-19(14-17)28-25-16-20-15-21(29-9-12-30-13-10-29)27-22(26-20)31-11-7-18-5-1-2-8-24-18/h1-6,8,14-16,28H,7,9-13H2/b25-16+