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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-4-morpholino-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(4-morpholinyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-(4-morpholino-6-pyrrolidino-s-triazin-2-yl)amine Formula: C20H27N7O3 MolecularWeight: 413.47348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=NC(=NC(=N2)N3CCOCC3)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC2=NC(=NC(=N2)N3CCOCC3)N4CCCC4)OC

InChI

InChI=1S/C20H27N7O3/c1-28-16-6-5-15(17(13-16)29-2)14-21-25-18-22-19(26-7-3-4-8-26)24-20(23-18)27-9-11-30-12-10-27/h5-6,13-14H,3-4,7-12H2,1-2H3,(H,22,23,24,25)/b21-14+