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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-morpholino-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(4-morpholinyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: dimethyl-[4-[(E)-[(4-morpholino-6-pyrrolidino-s-triazin-2-yl)hydrazono]methyl]phenyl]amine Formula: C20H28N8O MolecularWeight: 396.48932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=NC(=NC(=N2)N3CCOCC3)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C20H28N8O/c1-26(2)17-7-5-16(6-8-17)15-21-25-18-22-19(27-9-3-4-10-27)24-20(23-18)28-11-13-29-14-12-28/h5-8,15H,3-4,9-14H2,1-2H3,(H,22,23,24,25)/b21-15+