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

Systemtic Name: 6-(4-azanylphenoxy)-5-(2-butylpiperazin-1-yl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-(4-aminophenoxy)-5-(2-butylpiperazin-1-yl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-(4-aminophenoxy)-5-(2-butyl-1-piperazinyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-(4-aminophenoxy)-5-(2-butylpiperazin-1-yl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(4-aminophenoxy)-5-(2-butylpiperazino)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CNCCN1C2=C(N(C(=O)N(C2=O)C)C)OC3=CC=C(C=C3)N

Isomeric SMILES

CCCCC1CNCCN1C2=C(N(C(=O)N(C2=O)C)C)OC3=CC=C(C=C3)N

InChI

InChI=1S/C20H29N5O3/c1-4-5-6-15-13-22-11-12-25(15)17-18(26)23(2)20(27)24(3)19(17)28-16-9-7-14(21)8-10-16/h7-10,15,22H,4-6,11-13,21H2,1-3H3