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

Systemtic Name: 3-methoxy-N-[(E)-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]methylideneamino]aniline Openeye Name: 3-methoxy-N-[(E)-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]methyleneamino]aniline CAS Name: 3-methoxy-N-[(E)-[6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]methylideneamino]aniline IUPAC Name: 3-methoxy-N-[(E)-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]methylideneamino]aniline Traditional Name: (3-methoxyphenyl)-[(E)-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]methyleneamino]amine Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NN=CC2=CC(=NC(=N2)OCCC3=CC=CC=N3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)N/N=C/C2=CC(=NC(=N2)OCCC3=CC=CC=N3)N4CCOCC4

InChI

InChI=1S/C23H26N6O3/c1-30-21-7-4-6-19(15-21)28-25-17-20-16-22(29-10-13-31-14-11-29)27-23(26-20)32-12-8-18-5-2-3-9-24-18/h2-7,9,15-17,28H,8,10-14H2,1H3/b25-17+