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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[methyl-[(2-methylphenyl)methyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-[methyl(o-tolylmethyl)amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[methyl-[(2-methylphenyl)methyl]amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[methyl-[(2-methylphenyl)methyl]amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[methyl-(2-methylbenzyl)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)N(C1=O)C)C(=O)CN(C)CC2=CC=CC=C2C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC=CC=C2C)N

InChI

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