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

Systemtic Name: 3-methyl-N-[(E)-[6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]methylideneamino]aniline Openeye Name: 3-methyl-N-[(E)-[6-morpholino-2-(2-morpholinoethoxy)pyrimidin-4-yl]methyleneamino]aniline CAS Name: 3-methyl-N-[(E)-[6-(4-morpholinyl)-2-[2-(4-morpholinyl)ethoxy]-4-pyrimidinyl]methylideneamino]aniline IUPAC Name: 3-methyl-N-[(E)-[6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]methylideneamino]aniline Traditional Name: [(E)-[6-morpholino-2-(2-morpholinoethoxy)pyrimidin-4-yl]methyleneamino]-(m-tolyl)amine Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=CC(=NC(=N2)OCCN3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C/C2=CC(=NC(=N2)OCCN3CCOCC3)N4CCOCC4

InChI

InChI=1S/C22H30N6O3/c1-18-3-2-4-19(15-18)26-23-17-20-16-21(28-8-12-30-13-9-28)25-22(24-20)31-14-7-27-5-10-29-11-6-27/h2-4,15-17,26H,5-14H2,1H3/b23-17+