ethyl 4-[[6-(2-cyclopropylquinolin-4-yl)carbonyl-6-azaspiro[2.5]octan-2-yl]carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[6-(2-cyclopropylquinolin-4-yl)carbonyl-6-azaspiro[2.5]octan-2-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[6-(2-cyclopropylquinoline-4-carbonyl)-6-azaspiro[2.5]octane-2-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[6-[(2-cyclopropyl-4-quinolinyl)-oxomethyl]-6-azaspiro[2.5]octan-2-yl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-(2-cyclopropylquinoline-4-carbonyl)-6-azaspiro[2.5]octane-2-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[6-(2-cyclopropylquinoline-4-carbonyl)-6-azaspiro[2.5]octane-2-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C28H34N4O4 MolecularWeight: 490.59396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2CC23CCN(CC3)C(=O)C4=CC(=NC5=CC=CC=C54)C6CC6

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2CC23CCN(CC3)C(=O)C4=CC(=NC5=CC=CC=C54)C6CC6

InChI

InChI=1S/C28H34N4O4/c1-2-36-27(35)32-15-13-31(14-16-32)26(34)22-18-28(22)9-11-30(12-10-28)25(33)21-17-24(19-7-8-19)29-23-6-4-3-5-20(21)23/h3-6,17,19,22H,2,7-16,18H2,1H3