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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C21H30N4O3/c1-6-7-14-8-10-15(11-9-14)18(13(2)3)23-12-16(26)17-19(22)24(4)21(28)25(5)20(17)27/h8-11,13,18,23H,6-7,12,22H2,1-5H3