2-azanyl-4,6-bis[bis(phenylmethyl)amino]pyrimidine-5-carbaldehyde

Systemtic Name: 2-azanyl-4,6-bis[bis(phenylmethyl)amino]pyrimidine-5-carbaldehyde Openeye Name: 2-amino-4,6-bis(dibenzylamino)pyrimidine-5-carbaldehyde CAS Name: 2-amino-4,6-bis[bis(phenylmethyl)amino]-5-pyrimidinecarboxaldehyde IUPAC Name: 2-amino-4,6-bis(dibenzylamino)pyrimidine-5-carbaldehyde Traditional Name: 2-amino-4,6-bis(dibenzylamino)pyrimidine-5-carbaldehyde Formula: C33H31N5O MolecularWeight: 513.63214

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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=O

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=O

InChI

InChI=1S/C33H31N5O/c34-33-35-31(37(21-26-13-5-1-6-14-26)22-27-15-7-2-8-16-27)30(25-39)32(36-33)38(23-28-17-9-3-10-18-28)24-29-19-11-4-12-20-29/h1-20,25H,21-24H2,(H2,34,35,36)