6-azanyl-5-[2-[bis(phenylmethyl)amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[bis(phenylmethyl)amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(dibenzylamino)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[bis(phenylmethyl)amino]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(dibenzylamino)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-(dibenzylamino)acetyl]pyrimidine-2,4-quinone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4)N

InChI

InChI=1S/C23H24N4O3/c24-21-20(22(29)25-23(30)27(21)18-11-12-18)19(28)15-26(13-16-7-3-1-4-8-16)14-17-9-5-2-6-10-17/h1-10,18H,11-15,24H2,(H,25,29,30)