3-(5-azanylpentyl)-6-[(3-ethyl-4-methyl-phenyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(5-azanylpentyl)-6-[(3-ethyl-4-methyl-phenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 3-(5-aminopentyl)-6-(3-ethyl-4-methyl-anilino)-1H-pyrimidine-2,4-dione CAS Name: 3-(5-aminopentyl)-6-(3-ethyl-4-methylanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(5-aminopentyl)-6-(3-ethyl-4-methylanilino)-1H-pyrimidine-2,4-dione Traditional Name: 3-(5-aminopentyl)-6-(3-ethyl-4-methyl-anilino)uracil Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCCN)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCCN)C

InChI

InChI=1S/C18H26N4O2/c1-3-14-11-15(8-7-13(14)2)20-16-12-17(23)22(18(24)21-16)10-6-4-5-9-19/h7-8,11-12,20H,3-6,9-10,19H2,1-2H3,(H,21,24)