6-imidazol-1-yl-2-[2-(methylamino)ethoxy]-N-[(E)-(3-methylphenyl)methylideneamino]pyrimidin-4-amine

Systemtic Name: 6-imidazol-1-yl-2-[2-(methylamino)ethoxy]-N-[(E)-(3-methylphenyl)methylideneamino]pyrimidin-4-amine Openeye Name: 6-imidazol-1-yl-2-[2-(methylamino)ethoxy]-N-[(E)-m-tolylmethyleneamino]pyrimidin-4-amine CAS Name: 6-(1-imidazolyl)-2-[2-(methylamino)ethoxy]-N-[(E)-(3-methylphenyl)methylideneamino]-4-pyrimidinamine IUPAC Name: 6-imidazol-1-yl-2-[2-(methylamino)ethoxy]-N-[(E)-(3-methylphenyl)methylideneamino]pyrimidin-4-amine Traditional Name: [6-imidazol-1-yl-2-[2-(methylamino)ethoxy]pyrimidin-4-yl]-[(E)-(3-methylbenzylidene)amino]amine Formula: C18H21N7O MolecularWeight: 351.40564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=NC(=C2)N3C=CN=C3)OCCNC

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=NC(=C2)N3C=CN=C3)OCCNC

InChI

InChI=1S/C18H21N7O/c1-14-4-3-5-15(10-14)12-21-24-16-11-17(25-8-6-20-13-25)23-18(22-16)26-9-7-19-2/h3-6,8,10-13,19H,7,9H2,1-2H3,(H,22,23,24)/b21-12+