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

Systemtic Name: 6-azanyl-5-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-ethylphenyl)methyl-methylamino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-ethylbenzyl)-methyl-amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-4-10-23-17(20)16(18(25)21-19(23)26)15(24)12-22(3)11-14-8-6-13(5-2)7-9-14/h6-9H,4-5,10-12,20H2,1-3H3,(H,21,25,26)