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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[methyl(2-phenoxyethyl)amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-[2-[methyl(2-phenoxyethyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[methyl(2-phenoxyethyl)amino]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-[2-[methyl(2-phenoxyethyl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-[methyl(2-phenoxyethyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CCOC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4/c1-25(13-14-31-18-11-7-4-8-12-18)16-19(28)20-21(24)27(23(30)26(2)22(20)29)15-17-9-5-3-6-10-17/h3-12H,13-16,24H2,1-2H3