5-azanyl-1,3-bis(diphenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1,3-bis(diphenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-amino-1,3-dibenzhydryl-pyrimidine-2,4-dione CAS Name: 5-amino-1,3-bis(diphenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-amino-1,3-dibenzhydrylpyrimidine-2,4-dione Traditional Name: 5-amino-1,3-dibenzhydryl-pyrimidine-2,4-quinone Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C(=O)N(C3=O)C(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C(=O)N(C3=O)C(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C30H25N3O2/c31-26-21-32(27(22-13-5-1-6-14-22)23-15-7-2-8-16-23)30(35)33(29(26)34)28(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21,27-28H,31H2