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

Systemtic Name: 3-methyl-N-[(E)-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]methylideneamino]aniline Openeye Name: 3-methyl-N-[(E)-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]methyleneamino]aniline CAS Name: 3-methyl-N-[(E)-[6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]methylideneamino]aniline IUPAC Name: 3-methyl-N-[(E)-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]methylideneamino]aniline Traditional Name: [(E)-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]methyleneamino]-(m-tolyl)amine Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=CC(=NC(=N2)OCCC3=CC=CC=N3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C/C2=CC(=NC(=N2)OCCC3=CC=CC=N3)N4CCOCC4

InChI

InChI=1S/C23H26N6O2/c1-18-5-4-7-20(15-18)28-25-17-21-16-22(29-10-13-30-14-11-29)27-23(26-21)31-12-8-19-6-2-3-9-24-19/h2-7,9,15-17,28H,8,10-14H2,1H3/b25-17+