6-(2-methylquinolin-4-yl)carbonyl-N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(2-methylquinolin-4-yl)carbonyl-N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(2-methylquinoline-4-carbonyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(2-methyl-4-quinolinyl)-oxomethyl]-N-[3-(2-oxo-1-imidazolidinyl)phenyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(2-methylquinoline-4-carbonyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-[3-(2-ketoimidazolidin-1-yl)phenyl]-6-(2-methylquinoline-4-carbonyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC4(CC3)CC4C(=O)NC5=CC=CC(=C5)N6CCNC6=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC4(CC3)CC4C(=O)NC5=CC=CC(=C5)N6CCNC6=O

InChI

InChI=1S/C28H29N5O3/c1-18-15-22(21-7-2-3-8-24(21)30-18)26(35)32-12-9-28(10-13-32)17-23(28)25(34)31-19-5-4-6-20(16-19)33-14-11-29-27(33)36/h2-8,15-16,23H,9-14,17H2,1H3,(H,29,36)(H,31,34)