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

Systemtic Name: 6-azanyl-5-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[cyclopropyl(p-anisyl)amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4/c1-4-11-25-19(22)18(20(27)23(2)21(25)28)17(26)13-24(15-7-8-15)12-14-5-9-16(29-3)10-6-14/h5-6,9-10,15H,4,7-8,11-13,22H2,1-3H3