6-azanyl-3-methyl-1-propyl-5-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-propyl-5-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-1-propyl-5-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-propyl-5-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-1-propyl-5-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]pyrimidine-2,4-quinone Formula: C19H25N4O3+ MolecularWeight: 357.4268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C19H24N4O3/c1-3-9-23-17(20)16(18(25)21(2)19(23)26)15(24)12-22-10-8-13-6-4-5-7-14(13)11-22/h4-7H,3,8-12,20H2,1-2H3/p+1