6-azanyl-5-[3-methylbutyl(2-phenoxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[3-methylbutyl(2-phenoxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[isopentyl(2-phenoxyethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[3-methylbutyl(2-phenoxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[3-methylbutyl(2-phenoxyethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[isoamyl(2-phenoxyethyl)amino]pyrimidine-2,4-quinone Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCOC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CCN(CCOC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C24H30N4O3/c1-18(2)13-14-27(15-16-31-20-11-7-4-8-12-20)21-22(25)28(24(30)26-23(21)29)17-19-9-5-3-6-10-19/h3-12,18H,13-17,25H2,1-2H3,(H,26,29,30)