5-[2-[[2-(2,4-dichlorophenyl)pteridin-4-yl]amino]ethylamino]pyridine-2-carbonitrile

Systemtic Name: 5-[2-[[2-(2,4-dichlorophenyl)pteridin-4-yl]amino]ethylamino]pyridine-2-carbonitrile Openeye Name: 5-[2-[[2-(2,4-dichlorophenyl)pteridin-4-yl]amino]ethylamino]pyridine-2-carbonitrile CAS Name: 5-[2-[[2-(2,4-dichlorophenyl)-4-pteridinyl]amino]ethylamino]-2-pyridinecarbonitrile IUPAC Name: 5-[2-[[2-(2,4-dichlorophenyl)pteridin-4-yl]amino]ethylamino]pyridine-2-carbonitrile Traditional Name: 5-[2-[[2-(2,4-dichlorophenyl)pteridin-4-yl]amino]ethylamino]picolinonitrile Formula: C20H14Cl2N8 MolecularWeight: 437.28476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=NC3=NC=CN=C3C(=N2)NCCNC4=CN=C(C=C4)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=NC3=NC=CN=C3C(=N2)NCCNC4=CN=C(C=C4)C#N

InChI

InChI=1S/C20H14Cl2N8/c21-12-1-4-15(16(22)9-12)18-29-19(17-20(30-18)27-8-6-25-17)26-7-5-24-14-3-2-13(10-23)28-11-14/h1-4,6,8-9,11,24H,5,7H2,(H,26,27,29,30)