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

Systemtic Name: 1,6-bis(3,4-dihydro-2H-quinolin-1-yl)hexane-1,6-dione Openeye Name: 1,6-bis(3,4-dihydro-2H-quinolin-1-yl)hexane-1,6-dione CAS Name: 1,6-bis(3,4-dihydro-2H-quinolin-1-yl)hexane-1,6-dione IUPAC Name: 1,6-bis(3,4-dihydro-2H-quinolin-1-yl)hexane-1,6-dione Traditional Name: 1,6-bis(3,4-dihydro-2H-quinolin-1-yl)hexane-1,6-dione Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c27-23(25-17-7-11-19-9-1-3-13-21(19)25)15-5-6-16-24(28)26-18-8-12-20-10-2-4-14-22(20)26/h1-4,9-10,13-14H,5-8,11-12,15-18H2