1-[2-(4-aminophenyl)ethyl]-6-azanyl-3-propyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-(4-aminophenyl)ethyl]-6-azanyl-3-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-[2-(4-aminophenyl)ethyl]-3-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-[2-(4-aminophenyl)ethyl]-3-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-[2-(4-aminophenyl)ethyl]-3-propylpyrimidine-2,4-dione Traditional Name: 6-amino-1-[2-(4-aminophenyl)ethyl]-3-propyl-pyrimidine-2,4-quinone Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=C(N(C1=O)CCC2=CC=C(C=C2)N)N

Isomeric SMILES

CCCN1C(=O)C=C(N(C1=O)CCC2=CC=C(C=C2)N)N

InChI

InChI=1S/C15H20N4O2/c1-2-8-19-14(20)10-13(17)18(15(19)21)9-7-11-3-5-12(16)6-4-11/h3-6,10H,2,7-9,16-17H2,1H3