6-azanyl-5-[2-[bis(phenylmethyl)amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[bis(phenylmethyl)amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(dibenzylamino)acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[bis(phenylmethyl)amino]-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(dibenzylamino)acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(dibenzylamino)acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H30N4O3/c1-2-32-28(35)26(27(30)33(29(32)36)20-24-16-10-5-11-17-24)25(34)21-31(18-22-12-6-3-7-13-22)19-23-14-8-4-9-15-23/h3-17H,2,18-21,30H2,1H3