5-[4-(4-azanylphenoxy)-1-(propylamino)butan-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[4-(4-azanylphenoxy)-1-(propylamino)butan-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[3-(4-aminophenoxy)-1-(propylaminomethyl)propyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[4-(4-aminophenoxy)-1-(propylamino)butan-2-yl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[4-(4-aminophenoxy)-1-(propylamino)butan-2-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[3-(4-aminophenoxy)-1-(propylaminomethyl)propyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(CCOC1=CC=C(C=C1)N)C2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CCCNCC(CCOC1=CC=C(C=C1)N)C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C19H28N4O3/c1-4-10-21-12-14(9-11-26-16-7-5-15(20)6-8-16)17-13-22(2)19(25)23(3)18(17)24/h5-8,13-14,21H,4,9-12,20H2,1-3H3