6-azanyl-1-butyl-3-[2-(4-methylphenoxy)ethyl]-5-morpholin-4-yl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-3-[2-(4-methylphenoxy)ethyl]-5-morpholin-4-yl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-3-[2-(4-methylphenoxy)ethyl]-5-morpholino-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-3-[2-(4-methylphenoxy)ethyl]-5-(4-morpholinyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-3-[2-(4-methylphenoxy)ethyl]-5-morpholin-4-ylpyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-3-[2-(4-methylphenoxy)ethyl]-5-morpholino-pyrimidine-2,4-quinone Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CCOC2=CC=C(C=C2)C)N3CCOCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CCOC2=CC=C(C=C2)C)N3CCOCC3)N

InChI

InChI=1S/C21H30N4O4/c1-3-4-9-24-19(22)18(23-10-13-28-14-11-23)20(26)25(21(24)27)12-15-29-17-7-5-16(2)6-8-17/h5-8H,3-4,9-15,22H2,1-2H3