7-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-(2-oxo-4-phenyl-1H-quinolin-3-yl)-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-(2-oxo-4-phenyl-1H-quinolin-3-yl)-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-(2-oxo-4-phenyl-1H-quinolin-3-yl)-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-(2-keto-4-phenyl-1H-quinolin-3-yl)-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)C3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)C3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O3/c26-19-18(25-20(27)22(24-21(25)28)12-6-7-13-22)17(14-8-2-1-3-9-14)15-10-4-5-11-16(15)23-19/h1-5,8-11H,6-7,12-13H2,(H,23,26)(H,24,28)