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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,6-bis(1-pyrrolidinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,6-dipyrrolidin-1-ylpyrimidin-4-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(2,6-dipyrrolidinopyrimidin-4-yl)amine Formula: C19H23ClN6 MolecularWeight: 370.87912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN6/c20-16-7-5-15(6-8-16)14-21-24-17-13-18(25-9-1-2-10-25)23-19(22-17)26-11-3-4-12-26/h5-8,13-14H,1-4,9-12H2,(H,22,23,24)/b21-14+