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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-morpholino-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(4-morpholinyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-1-(4-chlorophenyl)ethylideneamino]-(4-morpholino-6-pyrrolidino-s-triazin-2-yl)amine Formula: C19H24ClN7O MolecularWeight: 401.89316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=N1)N2CCOCC2)N3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N\NC1=NC(=NC(=N1)N2CCOCC2)N3CCCC3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H24ClN7O/c1-14(15-4-6-16(20)7-5-15)24-25-17-21-18(26-8-2-3-9-26)23-19(22-17)27-10-12-28-13-11-27/h4-7H,2-3,8-13H2,1H3,(H,21,22,23,25)/b24-14+