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

Systemtic Name: 1,4-bis(3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Openeye Name: 1,4-bis(3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione CAS Name: 1,4-bis(3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione IUPAC Name: 1,4-bis(3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Traditional Name: 1,4-bis(3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c25-21(23-15-5-9-17-7-1-3-11-19(17)23)13-14-22(26)24-16-6-10-18-8-2-4-12-20(18)24/h1-4,7-8,11-12H,5-6,9-10,13-16H2