1,3-bis(3,4-dihydro-2H-quinolin-1-yl)propane-1,3-dione

Systemtic Name: 1,3-bis(3,4-dihydro-2H-quinolin-1-yl)propane-1,3-dione Openeye Name: 1,3-bis(3,4-dihydro-2H-quinolin-1-yl)propane-1,3-dione CAS Name: 1,3-bis(3,4-dihydro-2H-quinolin-1-yl)propane-1,3-dione IUPAC Name: 1,3-bis(3,4-dihydro-2H-quinolin-1-yl)propane-1,3-dione Traditional Name: 1,3-bis(3,4-dihydro-2H-quinolin-1-yl)propane-1,3-dione Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2/c24-20(22-13-5-9-16-7-1-3-11-18(16)22)15-21(25)23-14-6-10-17-8-2-4-12-19(17)23/h1-4,7-8,11-12H,5-6,9-10,13-15H2