N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine

Systemtic Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine Openeye Name: N-[(Z)-(2,4-dichlorophenyl)methyleneamino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine CAS Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2,6-bis(1-pyrrolidinyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2,6-dipyrrolidin-1-ylpyrimidin-4-amine Traditional Name: [(Z)-(2,4-dichlorobenzylidene)amino]-(2,6-dipyrrolidinopyrimidin-4-yl)amine Formula: C19H22Cl2N6 MolecularWeight: 405.32418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)NN=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N/N=C\C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H22Cl2N6/c20-15-6-5-14(16(21)11-15)13-22-25-17-12-18(26-7-1-2-8-26)24-19(23-17)27-9-3-4-10-27/h5-6,11-13H,1-4,7-10H2,(H,23,24,25)/b22-13-