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

Systemtic Name: 6-azanyl-1-butyl-5-[ethyl-[2-(4-methylphenoxy)ethyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[ethyl-[2-(4-methylphenoxy)ethyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[ethyl-[2-(4-methylphenoxy)ethyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[ethyl-[2-(4-methylphenoxy)ethyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[ethyl-[2-(4-methylphenoxy)ethyl]amino]pyrimidine-2,4-quinone Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CCOC2=CC=C(C=C2)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CCOC2=CC=C(C=C2)C)N

InChI

InChI=1S/C19H28N4O3/c1-4-6-11-23-17(20)16(18(24)21-19(23)25)22(5-2)12-13-26-15-9-7-14(3)8-10-15/h7-10H,4-6,11-13,20H2,1-3H3,(H,21,24,25)