1,5-bis(3,4-dihydro-2H-quinolin-1-yl)pentane-1,5-dione

Systemtic Name: 1,5-bis(3,4-dihydro-2H-quinolin-1-yl)pentane-1,5-dione Openeye Name: 1,5-bis(3,4-dihydro-2H-quinolin-1-yl)pentane-1,5-dione CAS Name: 1,5-bis(3,4-dihydro-2H-quinolin-1-yl)pentane-1,5-dione IUPAC Name: 1,5-bis(3,4-dihydro-2H-quinolin-1-yl)pentane-1,5-dione Traditional Name: 1,5-bis(3,4-dihydro-2H-quinolin-1-yl)pentane-1,5-dione Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c26-22(24-16-6-10-18-8-1-3-12-20(18)24)14-5-15-23(27)25-17-7-11-19-9-2-4-13-21(19)25/h1-4,8-9,12-13H,5-7,10-11,14-17H2