6-azanyl-1-butyl-5-morpholin-4-yl-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-morpholin-4-yl-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-3-benzyl-1-butyl-5-morpholino-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-(4-morpholinyl)-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-benzyl-1-butyl-5-morpholin-4-ylpyrimidine-2,4-dione Traditional Name: 6-amino-3-benzyl-1-butyl-5-morpholino-pyrimidine-2,4-quinone Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC2=CC=CC=C2)N3CCOCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC2=CC=CC=C2)N3CCOCC3)N

InChI

InChI=1S/C19H26N4O3/c1-2-3-9-22-17(20)16(21-10-12-26-13-11-21)18(24)23(19(22)25)14-15-7-5-4-6-8-15/h4-8H,2-3,9-14,20H2,1H3