6-azanyl-1-butyl-5-[2-methoxyethyl-[2-(2-methylphenoxy)ethyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[2-methoxyethyl-[2-(2-methylphenoxy)ethyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[2-methoxyethyl-[2-(2-methylphenoxy)ethyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-methoxyethyl-[2-(2-methylphenoxy)ethyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-methoxyethyl-[2-(2-methylphenoxy)ethyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[2-methoxyethyl-[2-(2-methylphenoxy)ethyl]amino]pyrimidine-2,4-quinone Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O4/c1-4-5-10-24-18(21)17(19(25)22-20(24)26)23(11-13-27-3)12-14-28-16-9-7-6-8-15(16)2/h6-9H,4-5,10-14,21H2,1-3H3,(H,22,25,26)