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

Systemtic Name: 6-azanyl-5-[2-[(2-ethanoylphenyl)amino]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 5-[2-(2-acetylanilino)acetyl]-6-amino-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 5-[2-(2-acetylanilino)-1-oxoethyl]-6-amino-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 5-[2-(2-acetylanilino)acetyl]-6-amino-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 5-[2-(2-acetylanilino)acetyl]-6-amino-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC=CC=C2C(=O)C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC=CC=C2C(=O)C)N

InChI

InChI=1S/C19H24N4O4/c1-11(2)10-23-17(20)16(18(26)22(4)19(23)27)15(25)9-21-14-8-6-5-7-13(14)12(3)24/h5-8,11,21H,9-10,20H2,1-4H3