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

Systemtic Name: 6-azanyl-1-butyl-5-[2-methoxyethyl(prop-2-enyl)amino]pyrimidine-2,4-dione Openeye Name: 5-[allyl(2-methoxyethyl)amino]-6-amino-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-methoxyethyl(prop-2-enyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-methoxyethyl(prop-2-enyl)amino]pyrimidine-2,4-dione Traditional Name: 5-[allyl(2-methoxyethyl)amino]-6-amino-1-butyl-pyrimidine-2,4-quinone Formula: C14H24N4O3 MolecularWeight: 296.36536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O3/c1-4-6-8-18-12(15)11(13(19)16-14(18)20)17(7-5-2)9-10-21-3/h5H,2,4,6-10,15H2,1,3H3,(H,16,19,20)