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

Systemtic Name: 6-azanyl-5-[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-isopropylphenyl)methyl-methyl-amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-isopropylbenzyl)-methyl-amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C20H28N4O3 MolecularWeight: 372.46132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=CC=C(C=C2)C(C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=CC=C(C=C2)C(C)C)N

InChI

InChI=1S/C20H28N4O3/c1-5-10-24-18(21)17(19(26)22-20(24)27)16(25)12-23(4)11-14-6-8-15(9-7-14)13(2)3/h6-9,13H,5,10-12,21H2,1-4H3,(H,22,26,27)