2-(3,4-dihydro-2H-quinolin-1-yl)-1H-pyrimidine-4,6-dione

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1H-pyrimidine-4,6-dione Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1H-pyrimidine-4,6-dione CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1H-pyrimidine-4,6-dione IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1H-pyrimidine-4,6-dione Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1H-pyrimidine-4,6-quinone Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC(=O)CC(=O)N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC(=O)CC(=O)N3

InChI

InChI=1S/C13H13N3O2/c17-11-8-12(18)15-13(14-11)16-7-3-5-9-4-1-2-6-10(9)16/h1-2,4,6H,3,5,7-8H2,(H,14,15,17,18)