3-(3-azanylpropyl)-5-phenyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 3-(3-azanylpropyl)-5-phenyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 3-(3-aminopropyl)-1-benzyl-5-phenyl-pyrimidine-2,4-dione CAS Name: 3-(3-aminopropyl)-5-phenyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 3-(3-aminopropyl)-1-benzyl-5-phenylpyrimidine-2,4-dione Traditional Name: 3-(3-aminopropyl)-1-benzyl-5-phenyl-pyrimidine-2,4-quinone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=O)N(C2=O)CCCN)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=O)N(C2=O)CCCN)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c21-12-7-13-23-19(24)18(17-10-5-2-6-11-17)15-22(20(23)25)14-16-8-3-1-4-9-16/h1-6,8-11,15H,7,12-14,21H2