2-[2-azanyl-4,6-bis[bis(phenylmethyl)amino]pyrimidin-5-yl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[2-azanyl-4,6-bis[bis(phenylmethyl)amino]pyrimidin-5-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[2-amino-4,6-bis(dibenzylamino)pyrimidin-5-yl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[2-amino-4,6-bis[bis(phenylmethyl)amino]-5-pyrimidinyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[2-amino-4,6-bis(dibenzylamino)pyrimidin-5-yl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[2-amino-4,6-bis(dibenzylamino)pyrimidin-5-yl]ethene-1,1,2-tricarbonitrile Formula: C37H30N8 MolecularWeight: 586.6877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C(=NC(=N3)N)N(CC4=CC=CC=C4)CC5=CC=CC=C5)C(=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C(=NC(=N3)N)N(CC4=CC=CC=C4)CC5=CC=CC=C5)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C37H30N8/c38-21-32(22-39)33(23-40)34-35(44(24-28-13-5-1-6-14-28)25-29-15-7-2-8-16-29)42-37(41)43-36(34)45(26-30-17-9-3-10-18-30)27-31-19-11-4-12-20-31/h1-20H,24-27H2,(H2,41,42,43)