6-[2-(4-azanylphenoxy)ethyl]-5-(3-azanylpropyl)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[2-(4-azanylphenoxy)ethyl]-5-(3-azanylpropyl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[2-(4-aminophenoxy)ethyl]-5-(3-aminopropyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-(4-aminophenoxy)ethyl]-5-(3-aminopropyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-(4-aminophenoxy)ethyl]-5-(3-aminopropyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-(4-aminophenoxy)ethyl]-5-(3-aminopropyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)CCCN)CCOC2=CC=C(C=C2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)CCCN)CCOC2=CC=C(C=C2)N

InChI

InChI=1S/C17H24N4O3/c1-20-15(9-11-24-13-7-5-12(19)6-8-13)14(4-3-10-18)16(22)21(2)17(20)23/h5-8H,3-4,9-11,18-19H2,1-2H3