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

Systemtic Name: 1,2-bis(3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione Openeye Name: 1,2-bis(3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione CAS Name: 1,2-bis(3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione IUPAC Name: 1,2-bis(3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione Traditional Name: 1,2-bis(3,4-dihydro-2H-quinolin-1-yl)ethane-1,2-dione Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c23-19(21-13-5-9-15-7-1-3-11-17(15)21)20(24)22-14-6-10-16-8-2-4-12-18(16)22/h1-4,7-8,11-12H,5-6,9-10,13-14H2