1-[3-(4-methoxyquinolin-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[3-(4-methoxyquinolin-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[3-(4-methoxyquinoline-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[3-[(4-methoxy-2-quinolinyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[3-(4-methoxyquinoline-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[3-(4-methoxyquinoline-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC4(C3)CCN(CC4)C(=O)C#CC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC4(C3)CCN(CC4)C(=O)C#CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c1-34-25-19-24(29-23-10-6-5-9-22(23)25)27(33)31-18-15-28(20-31)13-16-30(17-14-28)26(32)12-11-21-7-3-2-4-8-21/h2-10,19H,13-18,20H2,1H3