(2R)-6-(6-ethyl-2-methyl-quinolin-4-yl)carbonyl-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2R)-6-(6-ethyl-2-methyl-quinolin-4-yl)carbonyl-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2R)-6-(6-ethyl-2-methyl-quinoline-4-carbonyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2R)-6-[(6-ethyl-2-methyl-4-quinolinyl)-oxomethyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2R)-6-(6-ethyl-2-methylquinoline-4-carbonyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2R)-6-(6-ethyl-2-methyl-quinoline-4-carbonyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4(CC3)CC4C(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4(CC3)C[C@H]4C(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C27H29N3O2/c1-3-19-9-10-24-21(16-19)22(15-18(2)28-24)26(32)30-13-11-27(12-14-30)17-23(27)25(31)29-20-7-5-4-6-8-20/h4-10,15-16,23H,3,11-14,17H2,1-2H3,(H,29,31)/t23-/m0/s1