N-[(E)-(2-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-(2-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: 4-morpholino-N-[(E)-o-tolylmethyleneamino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(E)-(2-methylphenyl)methylideneamino]-4-(4-morpholinyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(2-methylphenyl)methylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-(2-methylbenzylidene)amino]-(4-morpholino-6-pyrrolidino-s-triazin-2-yl)amine Formula: C19H25N7O MolecularWeight: 367.4481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC2=NC(=NC(=N2)N3CCOCC3)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC2=NC(=NC(=N2)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C19H25N7O/c1-15-6-2-3-7-16(15)14-20-24-17-21-18(25-8-4-5-9-25)23-19(22-17)26-10-12-27-13-11-26/h2-3,6-7,14H,4-5,8-13H2,1H3,(H,21,22,23,24)/b20-14+