N2,N4-di(quinolin-3-yl)pyrimidine-2,4-diamine

Systemtic Name: N2,N4-di(quinolin-3-yl)pyrimidine-2,4-diamine Openeye Name: N2,N4-bis(3-quinolyl)pyrimidine-2,4-diamine CAS Name: N2,N4-bis(3-quinolinyl)pyrimidine-2,4-diamine IUPAC Name: 2-N,4-N-di(quinolin-3-yl)pyrimidine-2,4-diamine Traditional Name: 3-quinolyl-[2-(3-quinolylamino)pyrimidin-4-yl]amine Formula: C22H16N6 MolecularWeight: 364.40264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC3=NC(=NC=C3)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC3=NC(=NC=C3)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H16N6/c1-3-7-19-15(5-1)11-17(13-24-19)26-21-9-10-23-22(28-21)27-18-12-16-6-2-4-8-20(16)25-14-18/h1-14H,(H2,23,26,27,28)