6-(3-azanylphenoxy)-1,3-dimethyl-5-(2-propylpiperazin-1-yl)pyrimidine-2,4-dione

Systemtic Name: 6-(3-azanylphenoxy)-1,3-dimethyl-5-(2-propylpiperazin-1-yl)pyrimidine-2,4-dione Openeye Name: 6-(3-aminophenoxy)-1,3-dimethyl-5-(2-propylpiperazin-1-yl)pyrimidine-2,4-dione CAS Name: 6-(3-aminophenoxy)-1,3-dimethyl-5-(2-propyl-1-piperazinyl)pyrimidine-2,4-dione IUPAC Name: 6-(3-aminophenoxy)-1,3-dimethyl-5-(2-propylpiperazin-1-yl)pyrimidine-2,4-dione Traditional Name: 6-(3-aminophenoxy)-1,3-dimethyl-5-(2-propylpiperazino)pyrimidine-2,4-quinone Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CNCCN1C2=C(N(C(=O)N(C2=O)C)C)OC3=CC=CC(=C3)N

Isomeric SMILES

CCCC1CNCCN1C2=C(N(C(=O)N(C2=O)C)C)OC3=CC=CC(=C3)N

InChI

InChI=1S/C19H27N5O3/c1-4-6-14-12-21-9-10-24(14)16-17(25)22(2)19(26)23(3)18(16)27-15-8-5-7-13(20)11-15/h5,7-8,11,14,21H,4,6,9-10,12,20H2,1-3H3