2-[3-(aminocarbonylamino)propyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[3-(aminocarbonylamino)propyl-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-(3-ureidopropyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[3-(carbamoylamino)propyl-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[3-(carbamoylamino)propyl-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-(3-ureidopropyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C23H30N8O3 MolecularWeight: 466.5361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N(CCCNC(=O)N)CC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N(CCCNC(=O)N)CC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N8O3/c1-17-14-20(29-23(28-17)31-13-11-25-16-31)30(12-3-9-27-22(24)33)15-21(32)26-10-8-18-4-6-19(34-2)7-5-18/h4-7,11,13-14,16H,3,8-10,12,15H2,1-2H3,(H,26,32)(H3,24,27,33)