2-phenyl-1-pyridin-2-yl-7-quinolin-3-ylcarbonyl-2,7-diazaspiro[3.5]nonan-3-one

Systemtic Name: 2-phenyl-1-pyridin-2-yl-7-quinolin-3-ylcarbonyl-2,7-diazaspiro[3.5]nonan-3-one Openeye Name: 2-phenyl-1-(2-pyridyl)-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one CAS Name: 7-[oxo(3-quinolinyl)methyl]-2-phenyl-1-(2-pyridinyl)-2,7-diazaspiro[3.5]nonan-3-one IUPAC Name: 2-phenyl-1-pyridin-2-yl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one Traditional Name: 2-phenyl-1-(2-pyridyl)-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=N4)C(=O)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

C1CN(CCC12C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=N4)C(=O)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C28H24N4O2/c33-26(21-18-20-8-4-5-11-23(20)30-19-21)31-16-13-28(14-17-31)25(24-12-6-7-15-29-24)32(27(28)34)22-9-2-1-3-10-22/h1-12,15,18-19,25H,13-14,16-17H2