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

Systemtic Name: 5-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,6-dimethyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3,6-dimethyl-1H-pyrimidine-2,4-dione CAS Name: 5-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,6-dimethyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,6-dimethyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3,6-dimethyl-uracil Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1)C)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1)C)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O3/c1-12-14(17(23)20(2)18(24)19-12)9-10-16(22)21-11-5-7-13-6-3-4-8-15(13)21/h3-4,6,8H,5,7,9-11H2,1-2H3,(H,19,24)