5-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-phenyl-pyrimidin-4-amine

Systemtic Name: 5-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-phenyl-pyrimidin-4-amine Openeye Name: 5-methyl-6-morpholino-N-[(E)-m-tolylmethyleneamino]-2-phenyl-pyrimidin-4-amine CAS Name: 5-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-6-(4-morpholinyl)-2-phenyl-4-pyrimidinamine IUPAC Name: 5-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-phenylpyrimidin-4-amine Traditional Name: [(E)-(3-methylbenzylidene)amino]-(5-methyl-6-morpholino-2-phenyl-pyrimidin-4-yl)amine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=NC(=C2C)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=NC(=C2C)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O/c1-17-7-6-8-19(15-17)16-24-27-21-18(2)23(28-11-13-29-14-12-28)26-22(25-21)20-9-4-3-5-10-20/h3-10,15-16H,11-14H2,1-2H3,(H,25,26,27)/b24-16+