6-azanyl-5-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C18H22N4O3 MolecularWeight: 342.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC3=CC=CC=C32)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C18H22N4O3/c1-2-9-22-16(19)15(17(24)20-18(22)25)14(23)11-21-10-5-7-12-6-3-4-8-13(12)21/h3-4,6,8H,2,5,7,9-11,19H2,1H3,(H,20,24,25)