6-azanyl-1-butyl-5-[(5-methyl-1,2-oxazol-3-yl)methyl-(phenylmethyl)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(5-methyl-1,2-oxazol-3-yl)methyl-(phenylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[benzyl-[(5-methylisoxazol-3-yl)methyl]amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(5-methyl-3-isoxazolyl)methyl-(phenylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[benzyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[benzyl-[(5-methylisoxazol-3-yl)methyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=NOC(=C3)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=NOC(=C3)C)N

InChI

InChI=1S/C20H25N5O3/c1-3-4-10-25-18(21)17(19(26)22-20(25)27)24(12-15-8-6-5-7-9-15)13-16-11-14(2)28-23-16/h5-9,11H,3-4,10,12-13,21H2,1-2H3,(H,22,26,27)