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

Systemtic Name: 2,4-bis(3,4-dihydro-2H-quinolin-1-yl)cyclobutane-1,3-dione Openeye Name: 2,4-bis(3,4-dihydro-2H-quinolin-1-yl)cyclobutane-1,3-dione CAS Name: 2,4-bis(3,4-dihydro-2H-quinolin-1-yl)cyclobutane-1,3-dione IUPAC Name: 2,4-bis(3,4-dihydro-2H-quinolin-1-yl)cyclobutane-1,3-dione Traditional Name: 2,4-bis(3,4-dihydro-2H-quinolin-1-yl)cyclobutane-1,3-quinone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3C(=O)C(C3=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3C(=O)C(C3=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C22H22N2O2/c25-21-19(23-13-5-9-15-7-1-3-11-17(15)23)22(26)20(21)24-14-6-10-16-8-2-4-12-18(16)24/h1-4,7-8,11-12,19-20H,5-6,9-10,13-14H2