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

Systemtic Name: 6-azanyl-5-[ethyl(3-phenoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[ethyl(3-phenoxypropyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[ethyl(3-phenoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[ethyl(3-phenoxypropyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[ethyl(3-phenoxypropyl)amino]pyrimidine-2,4-quinone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCOC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(CCCOC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C22H26N4O3/c1-2-25(14-9-15-29-18-12-7-4-8-13-18)19-20(23)26(22(28)24-21(19)27)16-17-10-5-3-6-11-17/h3-8,10-13H,2,9,14-16,23H2,1H3,(H,24,27,28)