N4,1,3-tris(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-diimine

Systemtic Name: N4,1,3-tris(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-diimine Openeye Name: N4,1,3-tribenzylpyrido[2,3-d]pyrimidine-2,4-diimine CAS Name: N4,1,3-tris(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-diimine IUPAC Name: 4-N,1,3-tribenzylpyrido[2,3-d]pyrimidine-2,4-diimine Traditional Name: benzyl-(1,3-dibenzyl-2-imino-pyrido[2,3-d]pyrimidin-4-ylidene)amine Formula: C28H25N5 MolecularWeight: 431.5316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2C3=C(N=CC=C3)N(C(=N)N2CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN=C2C3=C(N=CC=C3)N(C(=N)N2CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H25N5/c29-28-32(20-23-13-6-2-7-14-23)26-25(17-10-18-30-26)27(31-19-22-11-4-1-5-12-22)33(28)21-24-15-8-3-9-16-24/h1-18,29H,19-21H2