6-azanyl-1-butyl-5-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl-(phenylmethyl)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl-(phenylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[benzyl-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl-(phenylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[benzyl-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[benzyl-[2-(2-keto-1,3-benzoxazol-3-yl)ethyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCN2C3=CC=CC=C3OC2=O)CC4=CC=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCN2C3=CC=CC=C3OC2=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C24H27N5O4/c1-2-3-13-29-21(25)20(22(30)26-23(29)31)27(16-17-9-5-4-6-10-17)14-15-28-18-11-7-8-12-19(18)33-24(28)32/h4-12H,2-3,13-16,25H2,1H3,(H,26,30,31)