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

Systemtic Name: 6-azanyl-5-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[cyclopropyl(p-anisyl)amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(CC2=CC=C(C=C2)OC)C3CC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(CC2=CC=C(C=C2)OC)C3CC3)N

InChI

InChI=1S/C20H26N4O4/c1-3-10-24-18(21)17(19(26)22-20(24)27)16(25)12-23(14-6-7-14)11-13-4-8-15(28-2)9-5-13/h4-5,8-9,14H,3,6-7,10-12,21H2,1-2H3,(H,22,26,27)