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

Systemtic Name: 6-azanyl-5-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C22H30N4O5 MolecularWeight: 430.4974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2=C(C=CC(=C2)OC)OC)C3CC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2=C(C=CC(=C2)OC)OC)C3CC3)N

InChI

InChI=1S/C22H30N4O5/c1-5-10-26-20(23)19(21(28)24(2)22(26)29)17(27)13-25(15-6-7-15)12-14-11-16(30-3)8-9-18(14)31-4/h8-9,11,15H,5-7,10,12-13,23H2,1-4H3