5-[6-(4-aminophenyl)-1-(ethylamino)hexan-3-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[6-(4-aminophenyl)-1-(ethylamino)hexan-3-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[4-(4-aminophenyl)-1-[2-(ethylamino)ethyl]butyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[6-(4-aminophenyl)-1-(ethylamino)hexan-3-yl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[6-(4-aminophenyl)-1-(ethylamino)hexan-3-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[4-(4-aminophenyl)-1-[2-(ethylamino)ethyl]butyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC(CCCC1=CC=C(C=C1)N)C2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CCNCCC(CCCC1=CC=C(C=C1)N)C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C20H30N4O2/c1-4-22-13-12-16(7-5-6-15-8-10-17(21)11-9-15)18-14-23(2)20(26)24(3)19(18)25/h8-11,14,16,22H,4-7,12-13,21H2,1-3H3