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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[methyl(2-phenoxyethyl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-[methyl(2-phenoxyethyl)amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[methyl(2-phenoxyethyl)amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[methyl(2-phenoxyethyl)amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[methyl(2-phenoxyethyl)amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CCOC2=CC=CC=C2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CCOC2=CC=CC=C2)N

InChI

InChI=1S/C19H26N4O4/c1-4-10-23-17(20)16(18(25)22(3)19(23)26)15(24)13-21(2)11-12-27-14-8-6-5-7-9-14/h5-9H,4,10-13,20H2,1-3H3