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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-morpholino-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-morpholinyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(4-morpholino-6-pyrrolidino-s-triazin-2-yl)amine Formula: C18H22ClN7O MolecularWeight: 387.86658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NN=CC3=CC=C(C=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)N/N=C/C3=CC=C(C=C3)Cl)N4CCOCC4

InChI

InChI=1S/C18H22ClN7O/c19-15-5-3-14(4-6-15)13-20-24-16-21-17(25-7-1-2-8-25)23-18(22-16)26-9-11-27-12-10-26/h3-6,13H,1-2,7-12H2,(H,21,22,23,24)/b20-13+