5-azanyl-1,3,6-triphenyl-7-(pyridin-2-ylmethylimino)pyrimido[4,5-d]pyrimidine-2,4-dithione

Systemtic Name: 5-azanyl-1,3,6-triphenyl-7-(pyridin-2-ylmethylimino)pyrimido[4,5-d]pyrimidine-2,4-dithione Openeye Name: 5-amino-1,3,6-triphenyl-7-(2-pyridylmethylimino)pyrimido[4,5-d]pyrimidine-2,4-dithione CAS Name: 5-amino-1,3,6-triphenyl-7-(2-pyridinylmethylimino)pyrimido[4,5-d]pyrimidine-2,4-dithione IUPAC Name: 5-amino-1,3,6-triphenyl-7-(pyridin-2-ylmethylimino)pyrimido[4,5-d]pyrimidine-2,4-dithione Traditional Name: 5-amino-1,3,6-triphenyl-7-(2-pyridylmethylimino)pyrimido[4,5-d]pyrimidine-2,4-dithione Formula: C30H23N7S2 MolecularWeight: 545.68052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C(=NC2=NCC4=CC=CC=N4)N(C(=S)N(C3=S)C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C(=NC2=NCC4=CC=CC=N4)N(C(=S)N(C3=S)C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C30H23N7S2/c31-26-25-27(34-29(33-20-21-12-10-11-19-32-21)35(26)22-13-4-1-5-14-22)36(23-15-6-2-7-16-23)30(39)37(28(25)38)24-17-8-3-9-18-24/h1-19H,20,31H2