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

Systemtic Name: 5-[6-(4-aminophenyl)-1-(propylamino)hexan-3-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[4-(4-aminophenyl)-1-[2-(propylamino)ethyl]butyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[6-(4-aminophenyl)-1-(propylamino)hexan-3-yl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[6-(4-aminophenyl)-1-(propylamino)hexan-3-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[4-(4-aminophenyl)-1-[2-(propylamino)ethyl]butyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O2/c1-4-13-23-14-12-17(7-5-6-16-8-10-18(22)11-9-16)19-15-24(2)21(27)25(3)20(19)26/h8-11,15,17,23H,4-7,12-14,22H2,1-3H3