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

Systemtic Name: 6-azanyl-5-[3-methoxypropyl(3-phenoxypropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[3-methoxypropyl(3-phenoxypropyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[3-methoxypropyl(3-phenoxypropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[3-methoxypropyl(3-phenoxypropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-[3-methoxypropyl(3-phenoxypropyl)amino]pyrimidine-2,4-quinone Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)CCCOC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)CCCOC2=CC=CC=C2)N

InChI

InChI=1S/C21H32N4O4/c1-16(2)15-25-19(22)18(20(26)23-21(25)27)24(11-7-13-28-3)12-8-14-29-17-9-5-4-6-10-17/h4-6,9-10,16H,7-8,11-15,22H2,1-3H3,(H,23,26,27)