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

Systemtic Name: 6-azanyl-5-[2-[(2-tert-butylphenyl)amino]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-tert-butylanilino)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-tert-butylanilino)-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-tert-butylanilino)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-tert-butylanilino)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C21H30N4O3 MolecularWeight: 386.4879

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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(C)(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-13(2)12-25-18(22)17(19(27)24(6)20(25)28)16(26)11-23-15-10-8-7-9-14(15)21(3,4)5/h7-10,13,23H,11-12,22H2,1-6H3