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

Systemtic Name: 6-azanyl-1-butyl-5-[ethyl(2-phenoxyethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[ethyl(2-phenoxyethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[ethyl(2-phenoxyethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[ethyl(2-phenoxyethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[ethyl(2-phenoxyethyl)amino]pyrimidine-2,4-quinone Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3/c1-3-5-11-22-16(19)15(17(23)20-18(22)24)21(4-2)12-13-25-14-9-7-6-8-10-14/h6-10H,3-5,11-13,19H2,1-2H3,(H,20,23,24)