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

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2,6-bis(1-pyrrolidinyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2,6-dipyrrolidin-1-ylpyrimidin-4-amine Traditional Name: [(Z)-(2-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=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N/N=C\C4=CC=CC=C4Cl

InChI

InChI=1S/C19H23ClN6/c20-16-8-2-1-7-15(16)14-21-24-17-13-18(25-9-3-4-10-25)23-19(22-17)26-11-5-6-12-26/h1-2,7-8,13-14H,3-6,9-12H2,(H,22,23,24)/b21-14-