6-azanyl-1-butyl-5-[2-[2-(1-hydroxyethyl)phenoxy]ethyl-methyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[2-[2-(1-hydroxyethyl)phenoxy]ethyl-methyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[2-[2-(1-hydroxyethyl)phenoxy]ethyl-methyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-[2-(1-hydroxyethyl)phenoxy]ethyl-methylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-[2-(1-hydroxyethyl)phenoxy]ethyl-methylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[2-[2-(1-hydroxyethyl)phenoxy]ethyl-methyl-amino]pyrimidine-2,4-quinone Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CCOC2=CC=CC=C2C(C)O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CCOC2=CC=CC=C2C(C)O)N

InChI

InChI=1S/C19H28N4O4/c1-4-5-10-23-17(20)16(18(25)21-19(23)26)22(3)11-12-27-15-9-7-6-8-14(15)13(2)24/h6-9,13,24H,4-5,10-12,20H2,1-3H3,(H,21,25,26)