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

Systemtic Name: 6-azanyl-5-[2-hydroxyethyl(3-phenoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-hydroxyethyl(3-phenoxypropyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-hydroxyethyl(3-phenoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-hydroxyethyl(3-phenoxypropyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-hydroxyethyl(3-phenoxypropyl)amino]pyrimidine-2,4-quinone Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CCCOC3=CC=CC=C3)CCO)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CCCOC3=CC=CC=C3)CCO)N

InChI

InChI=1S/C22H26N4O4/c23-20-19(21(28)24-22(29)26(20)16-17-8-3-1-4-9-17)25(13-14-27)12-7-15-30-18-10-5-2-6-11-18/h1-6,8-11,27H,7,12-16,23H2,(H,24,28,29)