6-azanyl-1,3-dimethyl-5-[2-[methyl(2-phenoxyethyl)amino]propanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[methyl(2-phenoxyethyl)amino]propanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[methyl(2-phenoxyethyl)amino]propanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[methyl(2-phenoxyethyl)amino]-1-oxopropyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[methyl(2-phenoxyethyl)amino]propanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[methyl(2-phenoxyethyl)amino]propanoyl]pyrimidine-2,4-quinone Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4/c1-12(20(2)10-11-26-13-8-6-5-7-9-13)15(23)14-16(19)21(3)18(25)22(4)17(14)24/h5-9,12H,10-11,19H2,1-4H3